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Name:CHEMBL180389
PubChem ID:9965922
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18O3/c1-14-6-4-10-17(19(14)22)11-5-9-15-7-2-3-8-16(15)12-13-18(20)21/h2-8,10-13,22H,9H2,1H3,(H,20,21)/b11-5+,13-12+
SMILES:OC(=O)/C=C/c1ccccc1C/C=C/c1cccc(c1O)C

Properties:
Formula:C19H18O3Atoms:22
Molecular Weight:294.344Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:4.0543
Targets:
Synonyms:
(E)-3-[2-[(E)-3-(2-hydroxy-3-methyl-phenyl)prop-2-enyl]phenyl]prop-2-enoic
CHEBI:403045
CHEMBL180389
CID9965922