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Name:CHEMBL188677
PubChem ID:44397958
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12BrN3O3S/c1-7-3-2-4-9(11(7)14)12(19)16-13-15-8(6-21-13)5-10(18)17-20/h2-4,6,20H,5H2,1H3,(H,17,18)(H,15,16,19)
SMILES:Cc1cccc(c1Br)C(=O)Nc1nc(cs1)CC(=O)NO

Properties:
Formula:C13H12BrN3O3SAtoms:21
Molecular Weight:370.222Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:2.9781
Targets:
Synonyms:
CHEBI:416061
CHEMBL188677