Drug Information

Drug General Information
Drug ID
D0I3EE
Former ID
DIB021117
Drug Name
UCPH-101
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467850]
Structure
Download
2D MOL
Formula
C27H22N2O3
InChI
InChI=1S/C27H22N2O3/c1-31-19-11-9-17(10-12-19)25-22(15-28)27(29)32-24-14-18(13-23(30)26(24)25)21-8-4-6-16-5-2-3-7-20(16)21/h2-12,18,25H,13-14,29H2,1H3
InChIKey
YBMGNDPBARCLFT-UHFFFAOYSA-N
PubChem Compound ID
25223366
PubChem Substance ID
57573826, 85925319, 103591832, 135698864, 136368355, 163123787, 178101329, 204356973, 224566540, 226870080, 241376468, 249617881, 252157296
Target and Pathway
Target(s) Excitatory amino acid transporter 1 Target Info Inhibitor [529931]
References
Ref 467850(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: 4609).
Ref 529931Discovery of the first selective inhibitor of excitatory amino acid transporter subtype 1. J Med Chem. 2009 Feb 26;52(4):912-5.

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