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Name:CHEMBL596562
PubChem ID:46228071
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N5/c1-20-7-9-21(10-8-20)16-11-15(18-13-19-16)17-12-14-5-3-2-4-6-14/h2-6,11,13H,7-10,12H2,1H3,(H,17,18,19)
SMILES:CN1CCN(CC1)c1ncnc(c1)NCc1ccccc1

Properties:
Formula:C16H21N5Atoms:21
Molecular Weight:283.371Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:1.9164
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695587
CHEMBL596562