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Name:CHEMBL597628
PubChem ID:46231474
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O/c1-22-15-8-6-14(7-9-15)21-11-16(17(19)20-21)13-4-2-12(10-18)3-5-13/h2-9,11H,1H3,(H2,19,20)
SMILES:COc1ccc(cc1)n1cc(c(n1)N)c1ccc(cc1)C#N

Properties:
Formula:C17H14N4OAtoms:22
Molecular Weight:290.319Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.58298
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701081
CHEMBL597628