Pramipexole
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Pramipexole
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Pramipexole
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Pramipexole
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Data
InChI: InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)
Synonyms: CHEBI:8356,NSC 760426,DB-038042,DS-14807,(-)-Pramipexole,AB00053772_16,HSDB 8253,B1488,Q421304,ZINC3781664,DB00413,DSSTox_GSID_23496,Mirapexin,Tox21_112445,SND-919,(s)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzothiazole,AB00053772_14,SR-01000763219-6,(-) Pramipexole,NCGC00167441-02,Pramipexolum,(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,AKOS016843188,J-001211,CX1349,Pramipexole (Mirapex),SR-01000763219, (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,632P260,SND-919CL2Y, (6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, Pramipexole (USAN/INN),KBio1_001860,PRAMIPEXOLE HYDROCHLORIDE,DSSTox_RID_77054,PRAMIPEXOLE [MI],PRAMIPEXOLE [INN],83619PEU5T,KBio2_004908,D05575,CCG-100823,HMS2090C15, Pramipexole [USAN:INN],NSC-760426, 2-amino-4,5,6,7-tetrahydro-6-propylaminobenzothiazole,Pramipexole (USAN/INN),Pramipexol [Spanish], (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole,(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,CAS-104632-26-0,HMS2232B03,(S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole,SUD919CL2Y,Pramipexol,DSSTox_CID_3496,111GE001,(6S)-4,5,6,7-tetrahydro-N6-propyl-2,6-benzothiazole-diamine,KBio2_007476, Mirapexin (TN),MFCD00869076, SUD919CL2Y, Sifrol(TN),Oprymea,SpecPlus_000820,(S)-N 6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,DTXSID6023496,BIDD:GT0250, (-)-Pramipexole,MLS001423952,PRAMIPEXOLE [VANDF],Sifrol,104632-26-0,MLS000758250,EN300-150086,NCGC00167441-01,2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, (S)-,NCGC00167441-10,A801025,PRAMIPEXOLE HCl,(s)-(-)-2-amino-6-n-propylamino-4,5,6,7-tetrahydrobenzothiazole,556801-24-2,Mirapex,Pramipexolum [Latin],U-98528E,(6R)-N'-Propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine,Pramipexole,AMY10837,A901248,2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-,HMS2051A21,Spectrum_001838,(S)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine,CHEMBL301265,pramipexole,PRAMIPEXOLE [WHO-DD],(S)-Pramipexole,GTPL953,BDBM50116766, (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,NC00073,SMR000449298,AB00053772-12,2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, (6S)-, 111GE001,HMS3884L19,SUD 919CL2Y, Pramipexol,(6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,UNII-83619PEU5T,EC 600-593-1,(6S)-N'-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine,SW197453-4,P2879,AB00053772-13,KBio2_002340,Spectrum5_001453,PRAMIPEXOLE [USAN],SCHEMBL35376,SUD-919CL2Y,KBioSS_002343,(s)-4,5,6,7-tetrahydro-n6-propyl-2,6-benzothiazolediamine,Pramipexole [USAN:INN:BAN],HY-B0410, Mirapex (TN),DivK1c_006916,Tox21_112445_1,N'-Propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine; (S)-2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole;(S)-N6-Propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine,(S)-N6-Propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine, U-98528E,s2460, SND-919,NCGC00167441-03, 2-amino-6-propylaminotetrahydrobenzothiazole, Pramipexolum,SND 919,SR-01000763219-5
Estimated data
Solubility: -1.987 (log(S) in mol/L prediction using SolTranNet)
Addictivity Prediction: 44.0% (prediction based on www.mdpi.com)