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Drug Details

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Name:CHEMBL140756
PubChem ID:11080121
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N3O2/c1-19-9-8-10-20(17-19)18-23(25(30)28-16-15-27)29-26(31)24(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-14,17,23-24H,16,18H2,1H3,(H,28,30)(H,29,31)/t23-/m0/s1
SMILES:N#CCNC(=O)[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)Cc1cccc(c1)C

Properties:
Formula:C26H25N3O2Atoms:31
Molecular Weight:411.496Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:4.27598
Targets:
Synonyms:
CHEBI:331532
CHEMBL140756
N-(cyanomethyl)-2-[(2,2-diphenylacetyl)amino]-3-(3-methylphenyl)propanamid