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Name:CHEMBL494093
PubChem ID:25128822
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N5/c1-21-8-10-22(11-9-21)16-14-7-6-12-4-2-3-5-13(12)15(14)19-17(18)20-16/h2-5H,6-11H2,1H3,(H2,18,19,20)
SMILES:CN1CCN(CC1)c1nc(N)nc2c1CCc1c2cccc1

Properties:
Formula:C17H21N5Atoms:22
Molecular Weight:295.382Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:2.1603
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-diamino-5,6-disubstituted pyrimidine, 6
CHEMBL494093