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Name:CHEMBL589650
PubChem ID:46224666
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N6/c22-21-23-8-7-19(26-21)25-17-10-16-12-24-27-20(16)18(11-17)15-6-5-13-3-1-2-4-14(13)9-15/h1-12H,(H,24,27)(H3,22,23,25,26)
SMILES:Nc1nccc(n1)Nc1cc2cn[nH]c2c(c1)c1ccc2c(c1)cccc2

Properties:
Formula:C21H16N6Atoms:27
Molecular Weight:352.392Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:5.1531
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690185
CHEMBL589650