Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL267094
PubChem ID:10070783
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H17ClO5/c25-18-9-7-17(8-10-18)24(27)19(12-15-4-2-1-3-5-15)22(23(26)30-24)16-6-11-20-21(13-16)29-14-28-20/h1-11,13,27H,12,14H2
SMILES:Clc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccccc1)c1ccc2c(c1)OCO2

Properties:
Formula:C24H17ClO5Atoms:30
Molecular Weight:420.842Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.4671
Targets:
Synonyms:
3-benzo[1,3]dioxol-5-yl-4-benzyl-5-(4-chlorophenyl)-5-hydroxy-furan-2-one
CHEBI:107938
CHEMBL267094
CID10070783