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Name:CHEMBL521995
PubChem ID:25128823
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N5/c16-15-18-13-11-4-2-1-3-10(11)9-12(13)14(19-15)20-7-5-17-6-8-20/h1-4,17H,5-9H2,(H2,16,18,19)
SMILES:Nc1nc(N2CCNCC2)c2c(n1)c1ccccc1C2

Properties:
Formula:C15H17N5Atoms:20
Molecular Weight:267.329Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.0146
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-diamino-5,6-disubstituted pyrimidine, 8
CHEMBL521995