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Name:CHEMBL180884
PubChem ID:44390153
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N4O/c15-6-10-11(17)5-13-9(14(10)18)4-7-3-8(16)1-2-12(7)19-13/h1-3,5,9,13H,4,16-18H2
SMILES:N#CC1=C(N)C2C(C=C1N)Oc1c(C2)cc(cc1)N

Properties:
Formula:C14H14N4OAtoms:19
Molecular Weight:254.287Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:3
logP:2.76288
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402039
CHEMBL180884