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Name:CHEMBL594491
PubChem ID:24798596
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N6/c1-21-6-8-22(9-7-21)15-10-16(20-17(18)19-15)23-11-13-4-2-3-5-14(13)12-23/h2-5,10H,6-9,11-12H2,1H3,(H2,18,19,20)
SMILES:CN1CCN(CC1)c1nc(N)nc(c1)N1Cc2c(C1)cccc2

Properties:
Formula:C17H22N6Atoms:23
Molecular Weight:310.397Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:1.9799
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695627
CHEMBL594491