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Name:CHEMBL326335
PubChem ID:10156402
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13ClN2O4S/c1-25(21,22)13-5-3-12(4-6-13)20-9-19-17(18)16(20)11-2-7-14-15(8-11)24-10-23-14/h2-9H,10H2,1H3
SMILES:Clc1ncn(c1c1ccc2c(c1)OCO2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H13ClN2O4SAtoms:25
Molecular Weight:376.814Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:4.4057
Targets:
Synonyms:
5-benzo[1,3]dioxol-5-yl-4-chloro-1-(4-methylsulfonylphenyl)imidazole
CHEBI:292382
CHEMBL326335
CID10156402