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

Drug Details

add
Name:CHEMBL311461
PubChem ID:18617345
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7BrCl2N2O3S/c1-5-9(11)10(18-14-5)15-19(16,17)8-3-6(12)2-7(13)4-8/h2-4,15H,1H3
SMILES:Clc1cc(Cl)cc(c1)S(=O)(=O)Nc1onc(c1Br)C

Properties:
Formula:C10H7BrCl2N2O3SAtoms:19
Molecular Weight:386.049Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.0069
Targets:
Synonyms:
CHEBI:226192
CHEMBL311461