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Name:CHEMBL589853
PubChem ID:46224675
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N6/c1-20-7-10(13-12(20)6-16-14(15)18-13)8-2-3-11-9(4-8)5-17-19-11/h2-7H,1H3,(H,17,19)(H2,15,16,18)
SMILES:Nc1ncc2c(n1)c(cn2C)c1ccc2c(c1)cn[nH]2

Properties:
Formula:C14H12N6Atoms:20
Molecular Weight:264.285Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.675
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690195
CHEMBL589853