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Name:CHEMBL199759
PubChem ID:44406048
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N4O3S/c1-8-11-12(13(14(16)21)23-15(11)19-18-8)17-10(20)7-22-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,16,21)(H,17,20)(H,18,19)
SMILES:O=C(Nc1c(sc2c1c(C)[nH]n2)C(=O)N)COc1ccccc1

Properties:
Formula:C15H14N4O3SAtoms:23
Molecular Weight:330.362Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:2.8225
Targets:
Synonyms:
CHEBI:434276
CHEMBL199759