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Name:CHEMBL1078091
PubChem ID:44473488
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12BrN3O2S/c1-19(17,18)16-11-5-6-14-8-12(11)15-10-4-2-3-9(13)7-10/h2-8,15H,1H3,(H,14,16)
SMILES:Brc1cccc(c1)Nc1cnccc1NS(=O)(=O)C

Properties:
Formula:C12H12BrN3O2SAtoms:19
Molecular Weight:342.212Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.186
Targets:
Synonyms:
CHEBI:716846
CHEMBL1078091