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Name:CHEMBL140794
PubChem ID:10892596
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N3O2/c20-11-12-21-19(24)17(13-15-7-3-1-4-8-15)22-18(23)14-16-9-5-2-6-10-16/h1-10,17H,12-14H2,(H,21,24)(H,22,23)/t17-/m0/s1
SMILES:N#CCNC(=O)[C@H](Cc1ccccc1)NC(=O)Cc1ccccc1

Properties:
Formula:C19H19N3O2Atoms:24
Molecular Weight:321.373Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:2.37818
Targets:
Synonyms:
(2S)-N-(cyanomethyl)-3-phenyl-2-[(2-phenylacetyl)amino]propanamide
CHEBI:332070
CHEMBL140794
CID10892596