Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL230137
PubChem ID:24779677
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N8/c1-2-24-8-10-25(11-9-24)17-22-16-14(12-19)13-20-26(16)18(23-17)21-15-6-4-3-5-7-15/h3-7,13H,2,8-11H2,1H3,(H,21,22,23)
SMILES:CCN1CCN(CC1)c1nc(Nc2ccccc2)n2c(n1)c(C#N)cn2

Properties:
Formula:C18H20N8Atoms:26
Molecular Weight:348.405Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:1.95738
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:485697
CHEMBL230137
DB08360
P55