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Name:CHEMBL159940
PubChem ID:9820016
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21NO5/c22-18(23)11-10-17(20(26)21-13-19(24)25)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17H,10-13H2,(H,21,26)(H,22,23)(H,24,25)/t17-/m1/s1
SMILES:O=C([C@H](Cc1ccc(cc1)c1ccccc1)CCC(=O)O)NCC(=O)O

Properties:
Formula:C20H21NO5Atoms:26
Molecular Weight:355.384Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:3
logP:2.9688
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(4S)-4-(carboxymethylcarbamoyl)-5-(4-phenylphenyl)pentanoic Acid
CHEBI:369076
CHEMBL159940
CID9820016