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Name:CHEMBL382070
PubChem ID:44406055
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N4O2S2/c1-5-7-8(14-11(18)6-3-2-4-19-6)9(10(13)17)20-12(7)16-15-5/h2-4H,1H3,(H2,13,17)(H,14,18)(H,15,16)
SMILES:O=C(c1cccs1)Nc1c(sc2c1c(C)[nH]n2)C(=O)N

Properties:
Formula:C12H10N4O2S2Atoms:20
Molecular Weight:306.363Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:3.1188
Targets:
Synonyms:
CHEBI:434286
CHEMBL382070