Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL200796
PubChem ID:44405983
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N3O2S/c1-18-13(17)10-7-9-11(15-16-12(9)19-10)14-8-5-3-2-4-6-8/h2-7H,1H3,(H2,14,15,16)
SMILES:COC(=O)c1sc2c(c1)c([nH]n2)Nc1ccccc1

Properties:
Formula:C13H11N3O2SAtoms:19
Molecular Weight:273.31Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.2276
Targets:
Synonyms:
CHEBI:434132
CHEMBL200796