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Name:CHEMBL596348
PubChem ID:46228069
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N7/c1-22-7-9-23(10-8-22)15-14-16(21-17(18)20-15)24(12-19-14)11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H2,18,20,21)
SMILES:CN1CCN(CC1)c1nc(N)nc2c1ncn2Cc1ccccc1

Properties:
Formula:C17H21N7Atoms:24
Molecular Weight:323.396Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:1.7927
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695585
CHEMBL596348