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Name:CHEMBL132355
PubChem ID:10758796
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22O5/c1-10(4-8-15(20)21)3-7-13-16(12-5-6-12)11(2)14-9-24-19(23)17(14)18(13)22/h3,12,22H,4-9H2,1-2H3,(H,20,21)/b10-3+
SMILES:OC(=O)CC/C(=C/Cc1c(C2CC2)c(C)c2c(c1O)C(=O)OC2)/C

Properties:
Formula:C19H22O5Atoms:24
Molecular Weight:330.375Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.602
Targets:
Synonyms:
(E)-6-(6-cyclopropyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-met
CHEBI:320967
CHEMBL132355
CID10758796