Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0M7MW
|
||||
Former ID |
DNC012329
|
||||
Drug Name |
GYKI-53655
|
||||
Drug Type |
Small molecular drug
|
||||
Structure |
Download2D MOL |
||||
Formula |
C19H20N4O3
|
||||
InChI |
InChI=1S/C19H20N4O3/c1-11-7-13-8-16-17(26-10-25-16)9-15(13)18(22-23(11)19(24)21-2)12-3-5-14(20)6-4-12/h3-6,8-9,11H,7,10,20H2,1-2H3,(H,21,24)
|
||||
InChIKey |
SMGACXZFVXKEAX-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate receptor 1 | Target Info | Inhibitor | [534085] | |
Glutamate receptor AMPA subtype | Target Info | Inhibitor | [534085] | ||
Pathway Interaction Database | EPHB forward signaling | ||||
References | |||||
Ref 467543 | (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: 4209). | ||||
Ref 546685 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800009633) |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.