Drug Information

Drug General Information
Drug ID
D01DMN
Former ID
DIB021232
Drug Name
XD1
Synonyms
colchicein; colchiceine; NSC33411
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542531]
Structure
Download
2D MOL
Formula
C21H23NO6
InChI
InChI=1S/C21H23NO6/c1-11(23)22-15-7-5-12-9-18(26-2)20(27-3)21(28-4)19(12)13-6-8-16(24)17(25)10-14(13)15/h6,8-10,15H,5,7H2,1-4H3,(H,22,23)(H,24,25)/t15-/m0/s1
InChIKey
PRGILOMAMBLWNG-HNNXBMFYSA-N
PubChem Compound ID
234105
PubChem Substance ID
91563, 416872, 8138156, 9385595, 11113260, 11342098, 11362281, 11363251, 11365813, 11368375, 11372340, 11374183, 11376537, 11407317, 11483968, 11487683, 11488112, 11490976, 11492397, 11494171, 11537929, 16416647, 26612982, 26680519, 26754308, 30033540, 47647536, 48394928, 50123146, 52008917, 57400232, 85149166, 91010721, 103385315, 103821584, 104044472, 104455138, 108657815, 117570090, 118246378, 124558809, 124637682, 124791058, 124883062, 124883063, 143217090, 162259024, 165277809, 172096899, 179039729
Target and Pathway
Target(s) Bromodomain-containing protein 4 Target Info Inhibitor [532562]
WikiPathways Chemical Compounds to monitor Proteins
References
Ref 542531(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: 7525).
Ref 5325624-Acyl pyrroles: mimicking acetylated lysines in histone code reading. Angew Chem Int Ed Engl. 2013 Dec 23;52(52):14055-9.

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