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Name:CHEMBL594468
PubChem ID:46228160
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N6/c1-21-7-9-22(10-8-21)16-15-17(19-12-18-16)23(13-20-15)11-14-5-3-2-4-6-14/h2-6,12-13H,7-11H2,1H3
SMILES:CN1CCN(CC1)c1ncnc2c1ncn2Cc1ccccc1

Properties:
Formula:C17H20N6Atoms:23
Molecular Weight:308.381Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:1.6293
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695798
CHEMBL594468