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Name:CHEMBL370199
PubChem ID:44406047
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N4O4S/c1-3-4-5(12-8(16)10(17)18-2)6(7(11)15)19-9(4)14-13-3/h1-2H3,(H2,11,15)(H,12,16)(H,13,14)
SMILES:COC(=O)C(=O)Nc1c(sc2c1c(C)[nH]n2)C(=O)N

Properties:
Formula:C10H10N4O4SAtoms:19
Molecular Weight:282.276Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:0.9165
Targets:
Synonyms:
CHEBI:434275
CHEMBL370199