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Name:CHEMBL594731
PubChem ID:45257131
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N6/c1-13-5-3-4-6-14(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(NCc2ccccc2C)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:695783
CHEMBL594731