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Name:CHEMBL342145
PubChem ID:10949332
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N3O2/c26-16-17-27-24(29)22(18-19-10-4-1-5-11-19)28-25(30)23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-23H,17-18H2,(H,27,29)(H,28,30)/t22-/m0/s1
SMILES:N#CCNC(=O)[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)Cc1ccccc1

Properties:
Formula:C25H23N3O2Atoms:30
Molecular Weight:397.469Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:3.96758
Targets:
Synonyms:
(2S)-N-(cyanomethyl)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide
CHEBI:332047
CHEMBL342145
CID10949332