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Name:CHEMBL273951
PubChem ID:10665805
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O6/c1-3-15-18(12-4-9-16-17(10-12)25-11-24-16)19(21)26-20(15,22)13-5-7-14(23-2)8-6-13/h4-10,22H,3,11H2,1-2H3
SMILES:CCC1=C(C(=O)OC1(O)c1ccc(cc1)OC)c1ccc2c(c1)OCO2

Properties:
Formula:C20H18O6Atoms:26
Molecular Weight:354.353Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:2.9896
Targets:
Synonyms:
3-benzo[1,3]dioxol-5-yl-4-ethyl-5-hydroxy-5-(4-methoxyphenyl)furan-2-one
CHEBI:108085
CHEMBL273951
CID10665805