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Name:CHEMBL609289
PubChem ID:46228158
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N7/c1-23-6-8-24(9-7-23)16-10-15(21-17(19)22-16)20-12-14-4-2-13(11-18)3-5-14/h2-5,10H,6-9,12H2,1H3,(H3,19,20,21,22)
SMILES:N#Cc1ccc(cc1)CNc1cc(nc(n1)N)N1CCN(CC1)C

Properties:
Formula:C17H21N7Atoms:24
Molecular Weight:323.396Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:1.95148
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695784
CHEMBL609289