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Name:CHEMBL198022
PubChem ID:44405988
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H7N3OS/c1-3-4-2-5(6(8)11)12-7(4)10-9-3/h2H,1H3,(H2,8,11)(H,9,10)
SMILES:NC(=O)c1sc2c(c1)c([nH]n2)C

Properties:
Formula:C7H7N3OSAtoms:12
Molecular Weight:181.215Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:1.732
Targets:
Synonyms:
CHEBI:434140
CHEMBL198022