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Name:CHEMBL181665
PubChem ID:44390816
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20O3/c25-24(26)18-17-20-10-5-4-9-19(20)12-8-13-21-11-6-7-16-23(21)27-22-14-2-1-3-15-22/h1-12,14-18H,13H2,(H,25,26)/b12-8+,18-17+
SMILES:OC(=O)/C=C/c1ccccc1/C=C/Cc1ccccc1Oc1ccccc1

Properties:
Formula:C24H20O3Atoms:27
Molecular Weight:356.414Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.8326
Targets:
Synonyms:
CHEBI:403068
CHEMBL181665