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Name:CHEBI:646219
PubChem ID:44328898
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11N3O2S.BrH/c1-6(9)11-7-2-4-8(5-3-7)14(10,12)13;/h2-5H,1H3,(H2,9,11)(H2,10,12,13);1H/p-1
SMILES:C/C(=N\c1ccc(cc1)S(=O)(=O)N)/N.[Br-]

Properties:
Formula:C8H11BrN3O2SAtoms:15
Molecular Weight:293.161Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:-0.172
Targets:
Synonyms:
CHEBI:646219