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Name:CHEMBL199996
PubChem ID:44405949
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N5O2S/c1-7-9-10(11(12(15)20)22-13(9)19-18-7)17-14(21)16-8-5-3-2-4-6-8/h2-6H,1H3,(H2,15,20)(H,18,19)(H2,16,17,21)
SMILES:O=C(Nc1c(sc2c1c(C)[nH]n2)C(=O)N)Nc1ccccc1

Properties:
Formula:C14H13N5O2SAtoms:22
Molecular Weight:315.35Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:4
logP:3.522
Targets:
Synonyms:
CHEBI:434064
CHEMBL199996