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Name:CHEMBL493281
PubChem ID:25071940
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N5/c17-16-19-14-12-4-2-1-3-11(12)5-6-13(14)15(20-16)21-9-7-18-8-10-21/h1-4,18H,5-10H2,(H2,17,19,20)
SMILES:Nc1nc(N2CCNCC2)c2c(n1)c1ccccc1CC2

Properties:
Formula:C16H19N5Atoms:21
Molecular Weight:281.356Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.209
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-diamino-5,6-disubstituted pyrimidine, 7
CHEMBL493281