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Name:CHEMBL11345
PubChem ID:10815005
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H24O6/c1-34-25-14-12-24(13-15-25)31(33)26(17-20-7-9-22(10-8-20)21-5-3-2-4-6-21)29(30(32)37-31)23-11-16-27-28(18-23)36-19-35-27/h2-16,18,33H,17,19H2,1H3
SMILES:COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccc(cc1)c1ccccc1)c1ccc2c(c1)OCO2

Properties:
Formula:C31H24O6Atoms:37
Molecular Weight:492.519Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.4893
Targets:
Synonyms:
3-benzo[1,3]dioxol-5-yl-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-phenylphenyl)m
CHEBI:108040
CHEMBL11345
CID10815005