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Name:CHEMBL11152
PubChem ID:10692351
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20O5/c1-27-19-10-7-17(8-11-19)24-20(13-16-5-3-2-4-6-16)23(25(26)30-24)18-9-12-21-22(14-18)29-15-28-21/h2-12,14,24H,13,15H2,1H3
SMILES:COc1ccc(cc1)C1OC(=O)C(=C1Cc1ccccc1)c1ccc2c(c1)OCO2

Properties:
Formula:C25H20O5Atoms:30
Molecular Weight:400.423Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.7183
Targets:
Synonyms:
3-benzo[1,3]dioxol-5-yl-4-benzyl-5-(4-methoxyphenyl)-5H-furan-2-one
CHEBI:108043
CHEMBL11152
CID10692351