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Name:CHEMBL522673
PubChem ID:25101945
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N5/c1-19-12-9-22(10-12)16-14-8-4-6-11-5-2-3-7-13(11)15(14)20-17(18)21-16/h2-3,5,7,12,19H,4,6,8-10H2,1H3,(H2,18,20,21)
SMILES:CNC1CN(C1)c1nc(N)nc2c1CCCc1c2cccc1

Properties:
Formula:C17H21N5Atoms:22
Molecular Weight:295.382Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.6596
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-diamino-5,6-disubstituted pyrimidine, 12
CHEMBL522673