WHC is still in active development. Read this to understand our approach.
depiction of PLDUPXSUYLZYBN-UHFFFAOYSA-N.svg
isomerdesign

Fluphenazine

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pubchem

Fluphenazine

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drugmap

Fluphenazine

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Fluphenazine

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wiki

Fluphenazine

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Data

InChI: InChI=1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2

Synonyms: 4-(3-(-Trifluoromethyl-10-phenothiazyl)-propyl)-1-piperazineethanol,MLS001076508,CS-0078861,MFCD00242759,Fluphenazine dihydrochloride solution,DB00623,Fluorphenazine,KBio1_000511,NSC62323,2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethanol, Elinol,FLUPHENAZINE [INN],Flufenazina,4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1-Piperazineethanol,2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol,KBio2_004954,MRF-0000359,Spectrum3_001420,Spectrum_000289,NINDS_000511,STK050763,FLUPHENAZINE [WHO-DD],NCGC00015436-11, Triflumethazine,1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, Decanoate (TN), Moditen (TN),NSC-62323, Vespazine,SPBio_001277,Fluphenazine,Phenothiazine, 10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-2-(trifluoromethyl)-,cMAP_000035,NSC-755764,NCGC00024429-03,S 94, Sevinol (TN),Spectrum2_001199, Dapotum,4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol,NCGC00015436-04,69-23-8, Permitil (TN),KBio3_002865,Prestwick0_000320,Fluphenazine (INN),Probes1_000254, Flufenazin,UNII-S79426A41Z, Dapotum,Ftorphenazine,ZINC19203912,Valamina,SCHEMBL19221,AB00053587-18,NCGC00015436-07,Yespazine, Fluphenazine hydrochloride,L000257,Prestwick3_000320, Dapotum Injektion (TN),DSSTox_GSID_23068,FLUPHENAZINE DECANOATE IMPURITY B [EP IMPURITY],2-(4-[3-(2-Trifluoromethylphenothiazin-10-yl)propyl]piperazine-1-yl)ethanol,FLUPHENAZINE [MI],A836405,69-23-8 (free base),SR-01000003048-5, 69-23-8, Sediten (TN),Flufenazina [DCIT],2-(Trifluoromethyl)-10-(3-(1-(beta-hydroxyethyl)-4-piperazinyl)propyl)phenothiazine,Lopac-F-4765,Pacinol,BDBM78433,cid_6602611,Prolixin (Salt/Mix),KBio2_003337,2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazino]ethanol;hydrochloride, 10-(3-(2-Hydroxyethyl)piperazinopropyl)-2-(trifluoromethyl)phenothiazine,BCP21399,2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethan-1-ol, Moditen Hcl,NCGC00015436-06, SQ 4918,KBio2_002386,AS-76175,Anatensol (Salt/Mix), Phthorphenazine,Fluorophenazine, Prolixin, Pacinol, Hydrochloride, Fluphenazine,FLUPHENAZINE [MART.],BIDD:PXR0184,DSSTox_CID_3068, Yespazine,NCGC00015436-03,FLUPHENAZINE [VANDF], Fluphenazinum,Prestwick1_000320,10-(3-(2-Hydroxyethyl)piperazinopropyl)-2-(trifluoromethyl)phenothiazine,2-(Trifluoromethyl)-10-(3-(1-(beta-hydroxyethyl)-4-pipe razinyl)propyl)phenothiazine,AKOS001659031, Lyogen (TN),KBio3_002320,Tensofin (Salt/Mix),NCGC00015436-09,NCGC00015436-16, Siqualon,CAS-146-56-5,CHEMBL726,Phthorphenazine,Prolixine (Salt/Mix),ChemDiv1_024180,EINECS 200-702-9,SDCCGSBI-0050538.P004, Siqualine,4-[3-(2-Trifluoromethyl-10-phenothiazyl)-propyl]-1-piperazineethanol,HSDB 3334,flufenazine,Lopac0_000555,C07010,Prolixin, Ftorphenazine, Dapotum D (TN),NSC 62323,BPBio1_001187,1-(2-Hydroxyethyl)-4-[3-(trifluoromethyl-10-phenothiazinyl)propyl]piperazine,Tox21_110146_1, Enanthate (TN),NSC-755768,FLUPHENAZINE ENANTHATE IMPURITY B [EP IMPURITY],EN300-708785,A 4077,10-(3'-(4''-(beta-Hydroxyethyl)-1''-piperazinyl)-propyl)-3-trifluoromethylphenothiazine,BSPBio_003100,NSC755768, Modecate (TN), Fluorophenazine,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, Permitil Concentrate, Fluorfenazine,FLUPHENAZINE [HSDB],Vespazine,1-(2-Hydroxyethyl)-4-(3-(trifluoromethyl-10-phenothiazinyl)propyl)-piperazine,Moditen (Tabl or elixir),Moditen (TN),IDI1_000511,2-(4-(3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl)-1-piperazinyl)ethanol #, Flufenazina,4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol,Moditen,S94,4-(3-(2-Trifluoromethyl-10-phenothiazyl)-propyl)-1-piperazineethanol, Moditen Enanthate Injection (TN),Spectrum4_000828, Moditen (Tabl or elixir),CCG-204645,Siqualine,Fluphenazine [INN:BAN],Spectrum5_001536,2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-1-piperazinyl]ethanol;hydrochloride,BRD-K55127134-300-05-4, Dapotum (TN),HY-119980, Anatensol (TN), Selecten (TN),KBio2_000769,2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethanol,SPBio_002539,BRD-K55127134-300-07-0,KBioGR_001375, Omca (TN),cid_3372,D07977, UNII-S79426A41Z, Apo-Fluphenazine,2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-1-piperazinyl]ethanol,DSSTox_RID_76862,Sevinol,CAS-69-23-8,SQ 4,918, HSDB 3334,AB00053587_19, S94,Biomol-NT_000023,2-(4-(3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl)-1-piperazinyl)ethanol,BPBio1_000352, Fludecate (TN),Fluphenazinum [INN-Latin],SQ 4918,BRD-K55127134-001-01-7, Flunanthate (TN),DTXSID2023068, Sinqualone (TN),Elinol,Probes2_000295, Flufenazina [DCIT], Fluphenazine [INN:BAN],FLUPHENAZINE,2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol dihydrochloride,Prestwick2_000320,NCGC00015436-05,Triflumethazine,GTPL204,HMS655L02,NCGC00015436-02,SBI-0050538.P003, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethanol,KBio2_005905,Q58376, Prolixin Concentrate, Trancin (TN),NSC755764,KBio2_007522,Calmansial,AB00053587, Fluphenazinum [INN-Latin], Fluorphenazine,CHEBI:5123,HMS2089C16,NCGC00024429-04,KBioSS_002391,10-(3'-(4"-(beta-Hydroxyethyl)-1"-piperazinyl)-propyl)-3-trifluoromethylphenothiazine, Deconoate (TN),Fluphenazinum,BSPBio_000320, Fluphenazine (INN),Permitil (Salt/Mix),FLUPHENAZINE ENANTATE IMPURITY B [EP IMPURITY],Siqualon,KBioSS_000769,DivK1c_000511, Prolixine,Fluorfenazine,S79426A41Z,1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-,KBioGR_002386,Fluphenazine free base,Fluphenazine hydrochloride,Tox21_110146,NCGC00015436-08,NCGC00015436-01, Sevinol,Fluorfenazine pound (3/4)<<EnAa pound(c), Prolixin (TN)

Estimated data

Solubility: -3.299 (log(S) in mol/L prediction using SolTranNet)

Blood Brain Barrier Permeability: No (prediction using frontiersin.org)

Addictivity Prediction: 14.7% (prediction based on www.mdpi.com)

Similarities

The following is a set of comparisons to understand the properties of this compound. This is still higly experimental and is still under active development. Please refer to our series of blog posts to fully understand our approach and its limitations. This information is for informational purposes only and should not be construed as medical advice.