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Name:CHEMBL181449
PubChem ID:10291897
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22O3/c1-18-9-7-14-21(23(18)27-17-19-10-3-2-4-11-19)15-8-13-20-12-5-6-16-22(20)24(25)26/h2-14,16H,15,17H2,1H3,(H,25,26)/b13-8+
SMILES:Cc1cccc(c1OCc1ccccc1)C/C=C/c1ccccc1C(=O)O

Properties:
Formula:C24H22O3Atoms:27
Molecular Weight:358.43Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.5281
Targets:
Synonyms:
2-[(E)-3-(3-methyl-2-phenylmethoxy-phenyl)prop-1-enyl]benzoic Acid
CHEBI:403065
CHEMBL181449
CID10291897