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Name:CHEMBL200586
PubChem ID:44405982
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H8N2O2S/c1-4-5-3-6(8(11)12-2)13-7(5)10-9-4/h3H,1-2H3,(H,9,10)
SMILES:COC(=O)c1sc2c(c1)c([nH]n2)C

Properties:
Formula:C8H8N2O2SAtoms:13
Molecular Weight:196.226Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.7194
Targets:
Synonyms:
CHEBI:434131
CHEMBL200586