Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0KE4Z
|
||||
Former ID |
DIB016602
|
||||
Drug Name |
ARL-67085
|
||||
Synonyms |
AR-C 67085XX; AR-C67085MX; AR-C67775XX; FPL-67085; FPL-67085MX; SPL-67085
|
||||
Drug Type |
Small molecular drug
|
||||
Company |
Fisons plc
|
||||
Structure |
Download2D MOL |
||||
Formula |
C14H22Cl2N5O12P3S
|
||||
InChI |
InChI=1S/C14H22Cl2N5O12P3S/c1-2-3-37-13-19-10(17)7-11(20-13)21(5-18-7)12-9(23)8(22)6(32-12)4-31-36(29,30)33-35(27,28)14(15,16)34(24,25)26/h5-6,8-9,12,22-23H,2-4H2,1H3,(H,27,28)(H,29,30)(H2,17,19,20)(H2,24,25,26)/t6-,8-,9-,12-/m1/s1
|
||||
InChIKey |
ZLIAJZQKKBOFJR-WOUKDFQISA-N
|
||||
PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 12 | Target Info | Agonist | [525640] | |
KEGG Pathway | Platelet activation | ||||
References | |||||
Ref 525640 | Pharmacological characterization of the human P2Y11 receptor. Br J Pharmacol. 1999 Nov;128(6):1199-206. | ||||
Ref 539107 | (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: 1756). |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.