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Name:CHEMBL594949
PubChem ID:45257134
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N6/c1-13-4-3-5-14(10-13)12-19-15-11-16(21-17(18)20-15)23-8-6-22(2)7-9-23/h3-5,10-11H,6-9,12H2,1-2H3,(H3,18,19,20,21)
SMILES:CN1CCN(CC1)c1cc(NCc2cccc(c2)C)nc(n1)N

Properties:
Formula:C17H24N6Atoms:23
Molecular Weight:312.413Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.3882
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695747
CHEMBL594949