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Name:CHEMBL593551
PubChem ID:46228083
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N6/c1-27-11-13-28(14-12-27)21-15-20(25-22(23)26-21)24-16-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3,(H3,23,24,25,26)
SMILES:CN1CCN(CC1)c1cc(NCc2ccc(cc2)c2ccccc2)nc(n1)N

Properties:
Formula:C22H26N6Atoms:28
Molecular Weight:374.482Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.7468
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695613
CHEMBL593551