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Name:CHEMBL182029
PubChem ID:44390815
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24O3/c1-20-7-5-11-24(26(20)29-19-23-8-3-2-4-9-23)12-6-10-21-13-15-22(16-14-21)17-18-25(27)28/h2-9,11-18H,10,19H2,1H3,(H,27,28)/b12-6+,18-17+
SMILES:OC(=O)/C=C/c1ccc(cc1)C/C=C/c1cccc(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:403064
CHEMBL182029