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Name:CHEMBL101683
PubChem ID:9797919
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16ClN3O/c20-15-5-7-16(8-6-15)23-19(24)17-3-1-2-4-18(17)22-13-14-9-11-21-12-10-14/h1-12,22H,13H2,(H,23,24)
SMILES:Clc1ccc(cc1)NC(=O)c1ccccc1NCc1ccncc1

Properties:
Formula:C19H16ClN3OAtoms:24
Molecular Weight:337.803Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.7454
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
8ST
CHEBI:265014
CHEMBL101683
CID9797919
DB07288
HMS3229O07
IN1017
N-(4-chlorophenyl)-2-(pyridin-4-ylmethylamino)benzamide
N-(4-Chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
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