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

Drug Details

add
Name:CHEMBL399168
PubChem ID:9814292
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N5S/c1-16-14-17-7-6-10(19-14)9(8-15)13-18-11-4-2-3-5-12(11)20-13/h2-7,9H,1H3,(H,16,17,19)
SMILES:CNc1nccc(n1)C(c1nc2c(s1)cccc2)C#N

Properties:
Formula:C14H11N5SAtoms:20
Molecular Weight:281.336Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:2.85648
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
2-benzothiazol-2-yl-2-(2-methylaminopyrimidin-4-yl)acetonitrile
CHEBI:519209
CHEMBL399168
CID9814292