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Name:CHEMBL199737
PubChem ID:44406019
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N4O2S/c1-3-5-6(11-4(2)14)7(8(10)15)16-9(5)13-12-3/h1-2H3,(H2,10,15)(H,11,14)(H,12,13)
SMILES:CC(=O)Nc1c(sc2c1c(C)[nH]n2)C(=O)N

Properties:
Formula:C9H10N4O2SAtoms:16
Molecular Weight:238.266Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:1.7634
Targets:
Synonyms:
CHEBI:434211
CHEMBL199737