Drug General Information
Drug ID
D0Y1YC
Former ID
DNC000549
Drug Name
Diazemuls
Drug Type
Small molecular drug
Indication Discovery agent Investigative [537354]
Structure
Download
2D MOL

3D MOL

Formula
C16H13ClN2O
Canonical SMILES
CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3
InChI
1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
InChIKey
AAOVKJBEBIDNHE-UHFFFAOYSA-N
CAS Number
CAS 439-14-5
PubChem Compound ID
PubChem Substance ID
ChEBI ID
ChEBI:49575
SuperDrug ATC ID
N05BA01
SuperDrug CAS ID
cas=000439145
Target and Pathway
Target(s) Peripheral-type benzodiazepine receptor Target Info Agonist [537354]
KEGG Pathway Neuroactive ligand-receptor interaction
HTLV-I infection
References
Ref 537354The alpha5(H105R) mutation impairs alpha5 selective binding properties by altered positioning of the alpha5 subunit in GABAA receptors containing two distinct types of alpha subunits. J Neurochem. 2009 Jul;110(1):244-54. Epub 2009 Apr 27.
Ref 537354The alpha5(H105R) mutation impairs alpha5 selective binding properties by altered positioning of the alpha5 subunit in GABAA receptors containing two distinct types of alpha subunits. J Neurochem. 2009 Jul;110(1):244-54. Epub 2009 Apr 27.

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