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Name:6-aryl-2-aminopyrimidine, 3
PubChem ID:25129523
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N5/c1-19-7-9-20(10-8-19)14-11-13(17-15(16)18-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,16,17,18)
SMILES:CN1CCN(CC1)c1nc(N)nc(c1)c1ccccc1

Properties:
Formula:C15H19N5Atoms:20
Molecular Weight:269.345Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.0617
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-aryl-2-aminopyrimidine, 3
CHEMBL492884