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Name:CHEMBL608717
PubChem ID:46228113
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N6O/c1-22-7-9-23(10-8-22)16-11-15(20-17(18)21-16)19-12-13-3-5-14(24-2)6-4-13/h3-6,11H,7-10,12H2,1-2H3,(H3,18,19,20,21)
SMILES:COc1ccc(cc1)CNc1cc(nc(n1)N)N1CCN(CC1)C

Properties:
Formula:C17H24N6OAtoms:24
Molecular Weight:328.412Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:2.0884
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695682
CHEMBL608717