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Name:CHEMBL273613
PubChem ID:9865706
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20O5/c1-16-7-10-19(11-8-16)25(27)20(13-17-5-3-2-4-6-17)23(24(26)30-25)18-9-12-21-22(14-18)29-15-28-21/h2-12,14,27H,13,15H2,1H3
SMILES:Cc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccccc1)c1ccc2c(c1)OCO2

Properties:
Formula:C25H20O5Atoms:30
Molecular Weight:400.423Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.1221
Targets:
Synonyms:
3-benzo[1,3]dioxol-5-yl-4-benzyl-5-hydroxy-5-(4-methylphenyl)furan-2-one
CHEBI:107898
CHEMBL273613
CID9865706