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Name:CHEMBL596551
PubChem ID:46228114
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N6O/c1-21-6-8-22(9-7-21)15-10-14(19-16(17)20-15)18-11-12-2-4-13(23)5-3-12/h2-5,10,23H,6-9,11H2,1H3,(H3,17,18,19,20)
SMILES:CN1CCN(CC1)c1cc(NCc2ccc(cc2)O)nc(n1)N

Properties:
Formula:C16H22N6OAtoms:23
Molecular Weight:314.385Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:1.7854
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695683
CHEMBL596551