Drug Information

Drug General Information
Drug ID
D0MT5K
Former ID
DIB021238
Drug Name
XMT-1191
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541620]
Structure
Download
2D MOL
Formula
C29H40N2O8
InChI
InChI=1S/C29H40N2O8/c1-18(2)8-13-22-28(3,39-22)26-25(36-4)21(14-15-29(26)17-37-29)38-27(35)30-16-19-9-11-20(12-10-19)31-23(32)6-5-7-24(33)34/h8-12,21-22,25-26H,5-7,13-17H2,1-4H3,(H,30,35)(H,31,32)(H,33,34)/t21-,22-,25-,26-,28+,29+/m1/s1
InChIKey
HRLDHINFRLTOEQ-UZHVHHFFSA-N
PubChem Compound ID
25227633
PubChem Substance ID
57578835, 137640616, 178103100
Target and Pathway
Target(s) Methionine aminopeptidase 2 Target Info Inhibitor [543441]
Reactome Inactivation, recovery and regulation of the phototransduction cascade
References
Ref 541620(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: 6486).
Ref 543441(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: 1573).

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