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Name:CHEMBL10374
PubChem ID:9845562
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22O6/c1-16-3-5-17(6-4-16)13-21-24(18-7-12-22-23(14-18)31-15-30-22)25(27)32-26(21,28)19-8-10-20(29-2)11-9-19/h3-12,14,28H,13,15H2,1-2H3
SMILES:COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccc(cc1)C)c1ccc2c(c1)OCO2

Properties:
Formula:C26H22O6Atoms:32
Molecular Weight:430.449Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.1307
Targets:
Synonyms:
3-benzo[1,3]dioxol-5-yl-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-methylphenyl)m
CHEBI:107956
CHEMBL10374
CID9845562