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Name:CHEMBL44539
PubChem ID:10576888
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12BrN3O6S2/c1-8-12(17)15(26-19-8)20-28(24,25)11-6-7-27-13(11)14(21)18-10-5-3-2-4-9(10)16(22)23/h2-7,20H,1H3,(H,18,21)(H,22,23)
SMILES:O=C(c1sccc1S(=O)(=O)Nc1onc(c1Br)C)Nc1ccccc1C(=O)O

Properties:
Formula:C16H12BrN3O6S2Atoms:28
Molecular Weight:486.317Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:4.7851
Targets:
Synonyms:
2-[[3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carbonyl]am
CHEBI:169038
CHEMBL44539
CID10576888