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Name:CHEMBL296291
PubChem ID:10576379
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14BrN3O5S2/c1-9-13(17)16(25-19-9)20-27(22,23)12-7-8-26-14(12)15(21)18-10-3-5-11(24-2)6-4-10/h3-8,20H,1-2H3,(H,18,21)
SMILES:COc1ccc(cc1)NC(=O)c1sccc1S(=O)(=O)Nc1onc(c1Br)C

Properties:
Formula:C16H14BrN3O5S2Atoms:27
Molecular Weight:472.333Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:5.0955
Targets:
Synonyms:
3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methoxyphenyl)thiophe
CHEBI:169196
CHEMBL296291
CID10576379
L012214