Drug General Information
Drug ID
D0J4RI
Former ID
DIB018900
Drug Name
ASN06917370
Synonyms
ASN 06917370; ASN-06917370
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540918]
Structure
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2D MOL

3D MOL

Formula
C24H21ClF3N7O2
InChI
InChI=1S/C24H21ClF3N7O2/c25-18-4-2-1-3-15(18)13-35-21-19(32-33-35)22(36)31-20(30-21)14-9-11-34(12-10-14)23(37)29-17-7-5-16(6-8-17)24(26,27)28/h1-8,14H,9-13H2,(H,29,37)(H,30,31,36)
InChIKey
SKWHAHNDWJREJG-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) GPR17 Target Info Agonist [531551]
References
Ref 540918(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5524).
Ref 531551In silico identification of new ligands for GPR17: a promising therapeutic target for neurodegenerative diseases. J Comput Aided Mol Des. 2011 Aug;25(8):743-52.

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