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Name:CHEMBL584384
PubChem ID:21948240
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17ClN6/c18-13-2-1-3-14(11-13)23-17-22-8-5-15(24-17)12-4-7-20-16(10-12)21-9-6-19/h1-5,7-8,10-11H,6,9,19H2,(H,20,21)(H,22,23,24)
SMILES:NCCNc1nccc(c1)c1ccnc(n1)Nc1cccc(c1)Cl

Properties:
Formula:C17H17ClN6Atoms:24
Molecular Weight:340.81Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:4.1525
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CGP-060476
CGP060476
CHEMBL584384