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Name:CHEMBL594490
PubChem ID:24797248
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N6/c1-22-8-10-23(11-9-22)16-12-17(21-18(19)20-16)24-7-6-14-4-2-3-5-15(14)13-24/h2-5,12H,6-11,13H2,1H3,(H2,19,20,21)
SMILES:CN1CCN(CC1)c1cc(nc(n1)N)N1CCc2c(C1)cccc2

Properties:
Formula:C18H24N6Atoms:24
Molecular Weight:324.423Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.0224
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695626
CHEMBL594490