Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL360278
PubChem ID:10106198
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N5/c1-19-11-5-3-2-4-8(11)6-9-12(16)10(7-15)13(17)18-14(9)19/h2-5H,6H2,1H3,(H4,16,17,18)
SMILES:N#Cc1c(N)nc2c(c1N)Cc1c(N2C)cccc1

Properties:
Formula:C14H13N5Atoms:19
Molecular Weight:251.287Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:2
logP:3.01718
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402176
CHEMBL360278
CID 10106198
CID10106198