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Name:CHEMBL492677
PubChem ID:25130914
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N6/c1-21-7-9-22(10-8-21)15-11-14(19-16(17)20-15)18-12-13-5-3-2-4-6-13/h2-6,11H,7-10,12H2,1H3,(H3,17,18,19,20)
SMILES:CN1CCN(CC1)c1cc(NCc2ccccc2)nc(n1)N

Properties:
Formula:C16H22N6Atoms:22
Molecular Weight:298.386Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.0798
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:569878
CHEMBL492677