Drug Information

Drug General Information
Drug ID
D0N0NJ
Former ID
DIB018503
Drug Name
1-benzyl-APDC
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538913]
Structure
Download
2D MOL
Formula
C13H16N2O4
InChI
InChI=1S/C13H16N2O4/c14-13(12(18)19)6-10(11(16)17)15(8-13)7-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,16,17)(H,18,19)/t10-,13-/m1/s1
InChIKey
LYCSUAGKQMUTBR-ZWNOBZJWSA-N
PubChem Compound ID
15508178
PubChem Substance ID
90325416, 103250139, 103964950, 135649658, 162411950, 202821448, 223610339, 233606112
Target and Pathway
Target(s) mGlu6 receptor Target Info Agonist [543751]
References
Ref 538913(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: 1436).
Ref 543751(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. (Target id: 294).

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.