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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H24N4O2S
Molecular Weight 468.57
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SRT-2183

SMILES

O[C@@H]1CCN(CC2=CSC3=NC(=CN23)C4=C(NC(=O)C5=CC6=C(C=CC=C6)C=C5)C=CC=C4)C1

InChI

InChIKey=MUFSINOSQBMSLE-JOCHJYFZSA-N
InChI=1S/C27H24N4O2S/c32-22-11-12-30(15-22)14-21-17-34-27-29-25(16-31(21)27)23-7-3-4-8-24(23)28-26(33)20-10-9-18-5-1-2-6-19(18)13-20/h1-10,13,16-17,22,32H,11-12,14-15H2,(H,28,33)/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H24N4O2S
Molecular Weight 468.57
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:00:25 GMT 2023
Edited
by admin
on Sat Dec 16 18:00:25 GMT 2023
Record UNII
6FKU9G9CX6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SRT-2183
Code English
N-(2-(3-(((3R)-3-HYDROXY-1-PYRROLIDINYL)METHYL)IMIDAZO(2,1-B)THIAZOL-6-YL)PHENYL)-2-NAPHTHALENECARBOXAMIDE
Systematic Name English
SRT2183
Code English
2-NAPHTHALENECARBOXAMIDE, N-(2-(3-(((3R)-3-HYDROXY-1-PYRROLIDINYL)METHYL)IMIDAZO(2,1-B)THIAZOL-6-YL)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
24180126
Created by admin on Sat Dec 16 18:00:25 GMT 2023 , Edited by admin on Sat Dec 16 18:00:25 GMT 2023
PRIMARY
CAS
1001908-89-9
Created by admin on Sat Dec 16 18:00:25 GMT 2023 , Edited by admin on Sat Dec 16 18:00:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID501029656
Created by admin on Sat Dec 16 18:00:25 GMT 2023 , Edited by admin on Sat Dec 16 18:00:25 GMT 2023
PRIMARY
FDA UNII
6FKU9G9CX6
Created by admin on Sat Dec 16 18:00:25 GMT 2023 , Edited by admin on Sat Dec 16 18:00:25 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> ACTIVATOR