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Name:CHEMBL443814
PubChem ID:9817941
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20O5/c1-9(5-7-14(18)19)4-6-12-10(2)11(3)13-8-22-17(21)15(13)16(12)20/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+
SMILES:OC(=O)CC/C(=C/Cc1c(C)c(C)c2c(c1O)C(=O)OC2)/C

Properties:
Formula:C17H20O5Atoms:22
Molecular Weight:304.338Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.033
Targets:
Synonyms:
(E)-6-(4-hydroxy-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-
CHEBI:320764
CHEMBL443814
CID9817941