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Name:CHEMBL593448
PubChem ID:46228070
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N5/c1-18-7-9-19(10-8-18)12-15-13-20(17-16-15)11-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3
SMILES:CN1CCN(CC1)Cc1nnn(c1)Cc1ccccc1

Properties:
Formula:C15H21N5Atoms:20
Molecular Weight:271.361Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:0.9496
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695586
CHEMBL593448