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Name:CHEMBL209723
PubChem ID:11118869
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18O4/c1-8(2)5-6-10-13(16)12-11(7-19-15(12)17)9(3)14(10)18-4/h5,16H,6-7H2,1-4H3
SMILES:COc1c(CC=C(C)C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C15H18O4Atoms:19
Molecular Weight:262.301Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.8883
Targets:
Synonyms:
7-hydroxy-5-methoxy-4-methyl-6-(3-methylbut-2-enyl)-3H-isobenzofuran-1-one
CHEBI:450283
CHEMBL209723
CID11118869