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Name:BAS 06575347
PubChem ID:753256
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16N6/c1-14-2-4-15(5-3-14)8-6-7(10)12-9(11)13-8/h6H,2-5H2,1H3,(H4,10,11,12,13)
SMILES:CN1CCN(CC1)c1cc(N)nc(n1)N

Properties:
Formula:C9H16N6Atoms:15
Molecular Weight:208.264Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:2
logP:0.5581
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-(4-Methyl-piperazin-1-yl)-pyrimidine-2,4-diamine
6-(4-Methylpiperazin-1-yl)pyrimidine-2,4-diamine
AC1LFG9R
AKOS000670805
Ambcb7643818
BAS 06575347
CCG-24528
CHEBI:569675
CHEMBL473662