Drug Information

Drug General Information
Drug ID
D0B7MW
Former ID
DIB020524
Drug Name
NF023
Synonyms
NF-023
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467602]
Structure
Download
2D MOL
Formula
C35H20N4Na6O21S6
InChI
InChI=1S/C35H26N4O21S6.6Na/c40-33(38-25-7-9-27(63(49,50)51)23-13-21(61(43,44)45)15-29(31(23)25)65(55,56)57)17-3-1-5-19(11-17)36-35(42)37-20-6-2-4-18(12-20)34(41)39-26-8-10-28(64(52,53)54)24-14-22(62(46,47)48)16-30(32(24)26)66(58,59)60;;;;;;/h1-16H,(H,38,40)(H,39,41)(H2,36,37,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;;;;/q;6*+1/p-6
InChIKey
FMQURVHYTBGYSQ-UHFFFAOYSA-H
PubChem Compound ID
4465
PubChem Substance ID
5142451, 29223560, 52451487, 91746383, 135727539, 178101083
Target and Pathway
Target(s) P2X1 Target Info Antagonist [543848]
References
Ref 467602(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: 4266).
Ref 543848(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: 478).

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