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Name:CHEMBL118198
PubChem ID:10914801
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO4/c1-3-16(20(23)24)11-15-9-10-18(25-2)17(12-15)19(22)21-13-14-7-5-4-6-8-14/h4-10,12,16H,3,11,13H2,1-2H3,(H,21,22)(H,23,24)
SMILES:CCC(C(=O)O)Cc1ccc(c(c1)C(=O)NCc1ccccc1)OC

Properties:
Formula:C20H23NO4Atoms:25
Molecular Weight:341.401Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:3.6694
Targets:
Synonyms:
2-[[3-(benzylcarbamoyl)-4-methoxy-phenyl]methyl]butanoic Acid
CHEBI:297578
CHEMBL118198
CID10914801