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Name:CHEMBL509540
PubChem ID:25071319
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N5/c18-17-20-15-13-6-2-1-4-12(13)5-3-7-14(15)16(21-17)22-10-8-19-9-11-22/h1-2,4,6,19H,3,5,7-11H2,(H2,18,20,21)
SMILES:Nc1nc(N2CCNCC2)c2c(n1)c1ccccc1CCC2

Properties:
Formula:C17H21N5Atoms:22
Molecular Weight:295.382Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.5991
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-diamino-5,6-disubstituted pyrimidine, 9
CHEMBL509540