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

Drug Details

add
Name:CHEMBL1208948
PubChem ID:49862087
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21BrN4/c1-24-10-12-25(13-11-24)17-5-3-16(4-6-17)23-20-8-9-22-19-7-2-15(21)14-18(19)20/h2-9,14H,10-13H2,1H3,(H,22,23)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(Br)cc2

Properties:
Formula:C20H21BrN4Atoms:25
Molecular Weight:397.312Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.5686
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782746
CHEMBL1208948