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

Drug Details

add
Name:CHEMBL609161
PubChem ID:46228132
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N6/c1-13-3-5-14(6-4-13)12-19-15-11-16(21-17(18)20-15)23-9-7-22(2)8-10-23/h3-6,11H,7-10,12H2,1-2H3,(H3,18,19,20,21)
SMILES:CN1CCN(CC1)c1cc(NCc2ccc(cc2)C)nc(n1)N

Properties:
Formula:C17H24N6Atoms:23
Molecular Weight:312.413Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.3882
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695729
CHEMBL609161