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Name:CHEMBL324841
PubChem ID:10872407
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13ClN2O3S/c1-25(22,23)14-8-6-13(7-9-14)21-11-20-18(19)17(21)16-10-12-4-2-3-5-15(12)24-16/h2-11H,1H3
SMILES:Clc1ncn(c1c1cc2c(o1)cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H13ClN2O3SAtoms:25
Molecular Weight:372.825Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:5.4232
Targets:
Synonyms:
5-benzofuran-2-yl-4-chloro-1-(4-methylsulfonylphenyl)imidazole
CHEBI:292032
CHEMBL324841
CID10872407