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Name:CHEMBL134265
PubChem ID:10803200
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21NO3/c1-11(6-8-16(19)20)5-7-14-9-15(10-18)12(2)13(3)17(14)21-4/h5,9H,6-8H2,1-4H3,(H,19,20)/b11-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)cc(c(c1C)C)C#N

Properties:
Formula:C17H21NO3Atoms:21
Molecular Weight:287.354Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.53728
Targets:
Synonyms:
(E)-6-(5-cyano-2-methoxy-3,4-dimethyl-phenyl)-4-methyl-hex-4-enoic Acid
CHEBI:320442
CHEMBL134265
CID10803200