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Name:nchembio.281-comp8
PubChem ID:14771920
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16O3/c1-11-8-14(9-12(2)16(11)18)7-6-13-4-3-5-15(10-13)17(19)20/h3-10,18H,1-2H3,(H,19,20)/b7-6+
SMILES:OC(=O)c1cccc(c1)/C=C/c1cc(C)c(c(c1)C)O

Properties:
Formula:C17H16O3Atoms:20
Molecular Weight:268.307Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.8776
Targets:
Synonyms:
(E)-3-(4-hydroxy-3,5-dimethylstyryl)benzoic acid
CHEBI:186954
CHEMBL442167
nchembio.281-comp8