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Name:CHEMBL1090283
PubChem ID:22004198
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9BrN2O4S/c9-6-1-3-7(4-2-6)16(14,15)10-5-8(12)11-13/h1-4,10,13H,5H2,(H,11,12)
SMILES:ONC(=O)CNS(=O)(=O)c1ccc(cc1)Br

Properties:
Formula:C8H9BrN2O4SAtoms:16
Molecular Weight:309.137Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:2.0954
Targets:
Synonyms:
CHEBI:720568
CHEMBL1090283