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

cinolazepam

Verificar en tripsit

psychonaut

Cinolazepam

Verificar en psychonaut

isomerdesign

Cinolazepam

Verificar en isomerdesign

drugmap

Cinolazepam

Verificar en drugmap

wiki

Cinolazepam

Verificar en wiki

Data

InChI: InChI=1S/C18H13ClFN3O2/c19-11-6-7-15-13(10-11)16(12-4-1-2-5-14(12)20)22-17(24)18(25)23(15)9-3-8-21/h1-2,4-7,10,17,24H,3,9H2

Sinónimos: 7-Chloro-5-(o-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propionitrile, Cinolazepam [INN], 3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-3H-1,4-benzodiazepin-1-yl]propanenitrile,SCHEMBL415075, Cinolazepam (INN),CHEBI:59514,DB01594,geroderm,D07328,7-chloro-5-(2-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propanenitrile, Gerodorm,Cinolazepam,CINOLAZEPAM [MART.],(+/-)-CINOLAZEPAM,CINOLAZEPAM [MI],OX 373,DTXSID30868372,75696-02-5, OX 373,1H-1,4-Benzodiazepine-1-propanenitrile, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-2-oxo-,BRN 5359831,Cinolazepam [INN],Gerodorm,CINOLAZEPAM, (+/-)-,CHEMBL2104926,68P0556B0U,Cinolazepamum,Cinolazepamum [INN-Latin],1-(2-cyanoethyl)-7-chloro-3-hydroxy-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one,7-Chloro-5-(o-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propanenitrile,UNII-68P0556B0U,OX-373, Cinolazepamum [INN-Latin],Cinolazepam (INN),3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-3H-1,4-benzodiazepin-1-yl]propanenitrile,Gerodorm (TN), 3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]propanenitrile,3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]propanenitrile,Gerodorm; OX 373,CINOLAZEPAM [WHO-DD], OX-373,7-Chloro-5-(o-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propionitrile, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propanenitrile, Gerodorm (TN),AKOS005166889,Q667184


Estimated data

Solubilidad: -4.957 (log(S) in mol/L prediction using SolTranNet)

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

Addictivity Prediction: 80.3% (prediction based on www.mdpi.com)

Similitudes

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.