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Name:CHEMBL47450
PubChem ID:10575755
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14BrN3O4S2/c1-9-5-3-4-6-11(9)18-15(21)14-12(7-8-25-14)26(22,23)20-16-13(17)10(2)19-24-16/h3-8,20H,1-2H3,(H,18,21)
SMILES:O=C(c1sccc1S(=O)(=O)Nc1onc(c1Br)C)Nc1ccccc1C

Properties:
Formula:C16H14BrN3O4S2Atoms:26
Molecular Weight:456.334Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:5.3953
Targets:
Synonyms:
3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-methylphenyl)thiophen
CHEBI:169599
CHEMBL47450
CID10575755