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Name:CHEMBL10588
PubChem ID:10342643
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22O6/c1-16-12-19(9-11-21(16)29-2)26(28)20(13-17-6-4-3-5-7-17)24(25(27)32-26)18-8-10-22-23(14-18)31-15-30-22/h3-12,14,28H,13,15H2,1-2H3
SMILES:COc1ccc(cc1C)C1(O)OC(=O)C(=C1Cc1ccccc1)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-4-benzyl-5-hydroxy-5-(4-methoxy-3-methyl-phenyl)fu
CHEBI:107922
CHEMBL10588
CID10342643