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Name:CHEMBL334717
PubChem ID:9825355
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27N3O4/c1-19-7-5-8-20(13-19)15-25(29-23-11-3-2-4-12-23)26(31)30-24(16-28)18-34-17-21-9-6-10-22(14-21)27(32)33/h2-14,24-25,29H,15,17-18H2,1H3,(H,30,31)(H,32,33)/t24-,25+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@H](Cc1cccc(c1)C)Nc1ccccc1)COCc1cccc(c1)C(=O)O

Properties:
Formula:C27H27N3O4Atoms:34
Molecular Weight:457.521Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:4.40548
Targets:
Synonyms:
3-[[(2S)-2-[[(2S)-2-anilino-3-(3-methylphenyl)propanoyl]amino]-2-cyano-eth
CHEBI:318868
CHEMBL334717
CID9825355