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Name:CHEMBL594266
PubChem ID:46228087
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N6O2/c1-22-6-8-23(9-7-22)15-10-14(20-17(18)21-15)19-11-12-2-4-13(5-3-12)16(24)25/h2-5,10H,6-9,11H2,1H3,(H,24,25)(H3,18,19,20,21)
SMILES:CN1CCN(CC1)c1cc(NCc2ccc(cc2)C(=O)O)nc(n1)N

Properties:
Formula:C17H22N6O2Atoms:25
Molecular Weight:342.396Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:1.778
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695625
CHEMBL594266