Drug Information

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
9829395
PubChem Substance ID
14788585, 24130911, 29217714, 44927519, 49882182, 77150471, 85177302, 103045671, 103717278, 135289618, 136352527, 137050412, 139026062, 162858387, 163620970, 163642385, 163686293, 172821434, 178100937, 178102060, 198984213, 225119750, 227397720, 243755671
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.

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