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Name:CHEMBL180054
PubChem ID:44390165
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3O/c15-7-10-11(16)6-13-9(14(10)17)5-8-3-1-2-4-12(8)18-13/h1-4,6,9,13H,5,16-17H2
SMILES:N#CC1=C(N)C2C(C=C1N)Oc1c(C2)cccc1

Properties:
Formula:C14H13N3OAtoms:18
Molecular Weight:239.273Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:2
logP:2.59948
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402054
CHEMBL180054