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Name:CHEMBL212521
PubChem ID:11771234
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3O/c1-2-18(21)19(23)22-17(13-20)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,17-18H,2,12,21H2,1H3,(H,22,23)/t17-,18-/m0/s1
SMILES:CC[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)c1ccccc1)C#N)N

Properties:
Formula:C19H21N3OAtoms:23
Molecular Weight:307.39Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:3.73298
Targets:
Synonyms:
(2S)-2-amino-N-[(1S)-1-cyano-2-(4-phenylphenyl)ethyl]butanamide
CHEBI:452129
CHEMBL212521
CID11771234