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Name:CHEMBL335272
PubChem ID:10546858
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22O5/c1-13(9-11-18(23)24)8-10-16-19(15-6-4-3-5-7-15)14(2)17-12-27-22(26)20(17)21(16)25/h3-8,25H,9-12H2,1-2H3,(H,23,24)/b13-8+
SMILES:OC(=O)CC/C(=C/Cc1c(c2ccccc2)c(C)c2c(c1O)C(=O)OC2)/C

Properties:
Formula:C22H22O5Atoms:27
Molecular Weight:366.407Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.3916
Targets:
Synonyms:
(E)-6-(4-hydroxy-7-methyl-3-oxo-6-phenyl-1H-isobenzofuran-5-yl)-4-methyl-h
CHEBI:320763
CHEMBL335272
CID10546858