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Name:CHEMBL324826
PubChem ID:44343489
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11Cl3N2O2S/c1-24(22,23)11-7-5-10(6-8-11)21-9-20-16(19)15(21)12-3-2-4-13(17)14(12)18/h2-9H,1H3
SMILES:Clc1ncn(c1c1cccc(c1Cl)Cl)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H11Cl3N2O2SAtoms:24
Molecular Weight:401.695Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.9838
Targets:
Synonyms:
CHEBI:291247
CHEMBL324826