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2D Structure
Also known as: 1802518-92-8, Minzasolmin [inn], 3n0435tg2d, Unii-3n0435tg2d, (r)-n-(1-(1h-indol-3-yl)hexan-2-yl)-2-(4-methylpiperazin-1-yl)thiazole-5-carboxamide, 5-thiazolecarboxamide, n-((1r)-1-(1h-indol-3-ylmethyl)pentyl)-2-(4-methyl-1-piperazinyl)-
Molecular Formula
C23H31N5OS
Molecular Weight
425.6  g/mol
InChI Key
GDFWCSZNQVAQGR-GOSISDBHSA-N
FDA UNII
3N0435TG2D

Minzasolmin is under investigation in clinical trial NCT05543252 (An Extension Study to Evaluate the Long-term Efficacy, Safety and Tolerability of Minzasolmin (UCB0599) in Study Participants With Parkinson's Disease).
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-[(2R)-1-(1H-indol-3-yl)hexan-2-yl]-2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carboxamide
2.1.2 InChI
InChI=1S/C23H31N5OS/c1-3-4-7-18(14-17-15-24-20-9-6-5-8-19(17)20)26-22(29)21-16-25-23(30-21)28-12-10-27(2)11-13-28/h5-6,8-9,15-16,18,24H,3-4,7,10-14H2,1-2H3,(H,26,29)/t18-/m1/s1
2.1.3 InChI Key
GDFWCSZNQVAQGR-GOSISDBHSA-N
2.2 Other Identifiers
2.2.1 UNII
3N0435TG2D
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 1802518-92-8

2. Minzasolmin [inn]

3. 3n0435tg2d

4. Unii-3n0435tg2d

5. (r)-n-(1-(1h-indol-3-yl)hexan-2-yl)-2-(4-methylpiperazin-1-yl)thiazole-5-carboxamide

6. 5-thiazolecarboxamide, N-((1r)-1-(1h-indol-3-ylmethyl)pentyl)-2-(4-methyl-1-piperazinyl)-

7. 5-thiazolecarboxamide, N-[(1r)-1-(1h-indol-3-ylmethyl)pentyl]-2-(4-methyl-1-piperazinyl)-

8. N-((1r)-1-(1h-indol-3-ylmethyl)pentyl)-2-(4-methylpiperazin-1-yl)thiazole-5-carboxamide

9. N-[(2r)-1-(1h-indol-3-yl)hexan-2-yl]-2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carboxamide

10. Minzasolmina

11. Minzasolmine

12. (r)-n-[1-(1h-indol-3-yl)hexan-2-yl]-2-(4-methylpiperazin-1-yl)thiazole-5-carboxamide

13. N-[(1r)-1-(1h-indol-3-ylmethyl)pentyl]-2-(4-methylpiperazin-1-yl)thiazole-5-carboxamide

14. Minzasolmin (usan/inn)

15. Minzasolmin [usan]

16. Dlx313

17. Chembl5095072

18. Schembl16973853

19. Dlx-313

20. Bdbm510823

21. Glxc-26948

22. Ex-a6318

23. Ucb-0599

24. Da-65474

25. Hy-145580

26. Us11078196, Ex. 28

27. Cs-0376408

28. D12796

29. (r)-n-(1-(1h-indol-3-yl)hexan- 2-yl)-2-(4-methylpiperazin-1- Yl)thiazole-5-carboxamide

30. N-[(1r)-1-(1h-indol-3-ylmethyl)pentyl]-2-(4-methyl-1-piperazinyl)-5-thiazolecarboxamide

2.4 Create Date
2016-02-23
3 Chemical and Physical Properties
Molecular Weight 425.6 g/mol
Molecular Formula C23H31N5OS
XLogP34.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area92.5
Heavy Atom Count30
Formal Charge0
Complexity556
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1