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Details

Stereochemistry ACHIRAL
Molecular Formula C24H31FN2O4S
Molecular Weight 462.577
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GDC-0276

SMILES

FC1=CC(OCC23CC4CC(CC(C4)C2)C3)=C(C=C1C(=O)NS(=O)(=O)N5CCC5)C6CC6

InChI

InChIKey=PTCBNPULJWGSML-UHFFFAOYSA-N
InChI=1S/C24H31FN2O4S/c25-21-10-22(31-14-24-11-15-6-16(12-24)8-17(7-15)13-24)19(18-2-3-18)9-20(21)23(28)26-32(29,30)27-4-1-5-27/h9-10,15-18H,1-8,11-14H2,(H,26,28)

HIDE SMILES / InChI

Molecular Formula C24H31FN2O4S
Molecular Weight 462.577
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:14:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:14:19 GMT 2023
Record UNII
05ZYW7RU5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GDC-0276
Common Name English
N-(1-Azetidinylsulfonyl)-5-cyclopropyl-2-fluoro-4-(tricyclo[3.3.1.1<sup>3,7</sup>]dec-1-ylmethoxy)benzamide
Systematic Name English
Benzamide, N-(1-azetidinylsulfonyl)-5-cyclopropyl-2-fluoro-4-(tricyclo[3.3.1.1<sup>3,7</sup>]dec-1-ylmethoxy)-
Systematic Name English
Code System Code Type Description
CAS
1494581-70-2
Created by admin on Sat Dec 16 11:14:19 GMT 2023 , Edited by admin on Sat Dec 16 11:14:19 GMT 2023
PRIMARY
PUBCHEM
91809347
Created by admin on Sat Dec 16 11:14:19 GMT 2023 , Edited by admin on Sat Dec 16 11:14:19 GMT 2023
PRIMARY
FDA UNII
05ZYW7RU5V
Created by admin on Sat Dec 16 11:14:19 GMT 2023 , Edited by admin on Sat Dec 16 11:14:19 GMT 2023
PRIMARY
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TARGET -> INHIBITOR
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