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Name:CHEMBL133972
PubChem ID:10805499
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22O5/c1-10(5-9-15(20)21)4-6-13-17(22)16-12(7-8-14(16)19)11(2)18(13)23-3/h4,22H,5-9H2,1-3H3,(H,20,21)/b10-4+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C)CCC2=O

Properties:
Formula:C18H22O5Atoms:23
Molecular Weight:318.364Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.1917
Targets:
Synonyms:
(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,2-dihydroinden-5-yl)-4-methyl-
CHEBI:320989
CHEMBL133972
CID10805499