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Name:CHEMBL417978
PubChem ID:10765057
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H18O7/c26-24-23(16-6-8-19-21(11-16)30-13-28-19)18(10-15-4-2-1-3-5-15)25(27,32-24)17-7-9-20-22(12-17)31-14-29-20/h1-9,11-12,27H,10,13-14H2
SMILES:O=C1OC(C(=C1c1ccc2c(c1)OCO2)Cc1ccccc1)(O)c1ccc2c(c1)OCO2

Properties:
Formula:C25H18O7Atoms:32
Molecular Weight:430.406Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.5424
Targets:
Synonyms:
3,5-dibenzo[1,3]dioxol-5-yl-4-benzyl-5-hydroxy-furan-2-one
CHEBI:108065
CHEMBL417978
CID10765057