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Name:CHEMBL248313
PubChem ID:44441134
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N6O/c1-20-7-2-3-10-9(6-7)8-4-5-14-12(11(8)15-10)13-16-18-19-17-13/h2-3,6,12,14-15H,4-5H2,1H3,(H,16,17,18,19)
SMILES:COc1ccc2c(c1)c1CCNC(c1[nH]2)c1n[nH]nn1

Properties:
Formula:C13H14N6OAtoms:20
Molecular Weight:270.29Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:1.2535
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512417
CHEMBL248313