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Name:CHEMBL180459
PubChem ID:44390803
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24O3/c1-20-8-5-14-24(26(20)29-19-23-9-3-2-4-10-23)15-7-13-21-11-6-12-22(18-21)16-17-25(27)28/h2-14,16-18H,15,19H2,1H3,(H,27,28)/b13-7+,17-16+
SMILES:OC(=O)/C=C/c1cccc(c1)/C=C/Cc1cccc(c1OCc1ccccc1)C

Properties:
Formula:C26H24O3Atoms:29
Molecular Weight:384.467Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:5.9277
Targets:
Synonyms:
CHEBI:403046
CHEMBL180459