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Name:CHEMBL584640
PubChem ID:46224703
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N6/c14-13-15-6-8-3-4-19(12(8)17-13)10-1-2-11-9(5-10)7-16-18-11/h1-7H,(H,16,18)(H2,14,15,17)
SMILES:Nc1ncc2c(n1)n(cc2)c1ccc2c(c1)cn[nH]2

Properties:
Formula:C13H10N6Atoms:19
Molecular Weight:250.259Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.4602
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690230
CHEMBL584640