Drug General Information
Drug ID
D0X3YD
Former ID
DNC000122
Drug Name
A-317491
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467458]
Formula
C33H27NO8
InChI
InChI=1S/C33H27NO8/c35-30(25-17-27(32(38)39)28(33(40)41)18-26(25)31(36)37)34(29-15-7-10-21-9-4-5-14-24(21)29)19-20-8-6-13-23(16-20)42-22-11-2-1-3-12-22/h1-6,8-9,11-14,16-18,29H,7,10,15,19H2,(H,36,37)(H,38,39)(H,40,41)/t29-/m0/s1
InChIKey
VQGBOYBIENNKMI-LJAQVGFWSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) P2X purinoceptor 3 Target Info Antagonist [535840]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
References
Ref 467458(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: 4115).
Ref 535840Crossing the pain barrier: P2 receptors as targets for novel analgesics. J Physiol. 2003 Dec 15;553(Pt 3):683-94. Epub 2003 Sep 26.

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