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Name:CHEMBL592288
PubChem ID:46224667
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N7/c16-15-18-7-5-13(20-15)19-9-3-4-11-10(8-9)14(22-21-11)12-2-1-6-17-12/h1-8,21-22H,(H3,16,18,19,20)/b14-12-
SMILES:Nc1nccc(n1)Nc1ccc2c(c1)/c(=C/1\C=CC=N1)/[nH][nH]2

Properties:
Formula:C15H13N7Atoms:22
Molecular Weight:291.311Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:4
logP:1.7315
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690186
CHEMBL592288