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Details

Stereochemistry ACHIRAL
Molecular Formula C22H12ClFN2O2S
Molecular Weight 422.8611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RGH-618

SMILES

c1cc(cc(c1)S(=O)(=O)c2cnc3cc(ccc3c2-c4ccc(cc4)Cl)F)C#N

InChI

InChIKey=BXQVEFQXOWJFLQ-UHFFFAOYSA-N
InChI=1S/C22H12ClFN2O2S/c23-16-6-4-15(5-7-16)22-19-9-8-17(24)11-20(19)26-13-21(22)29(27,28)18-3-1-2-14(10-18)12-25/h1-11,13H

HIDE SMILES / InChI

Molecular Formula C22H12ClFN2O2S
Molecular Weight 422.8611
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 Jun 26 15:17:14 UTC 2021
Edited
by admin
on Sat Jun 26 15:17:14 UTC 2021
Record UNII
5900NS9ZHI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RGH-618
Code English
BENZONITRILE, 3-((4-(4-CHLOROPHENYL)-7-FLUORO-3-QUINOLINYL)SULFONYL)-
Systematic Name English
3-((4-(4-CHLOROPHENYL)-7-FLUOROQUINOLIN-3-YL)SULFONYL)BENZONITRILE
Common Name English
3-((4-(4-CHLOROPHENYL)-7-FLUORO-3-QUINOLINYL)SULFONYL)BENZONITRILE
Systematic Name English
RGH618
Code English
Code System Code Type Description
PUBCHEM
25168930
Created by admin on Sat Jun 26 15:17:14 UTC 2021 , Edited by admin on Sat Jun 26 15:17:14 UTC 2021
PRIMARY
CAS
1093734-27-0
Created by admin on Sat Jun 26 15:17:14 UTC 2021 , Edited by admin on Sat Jun 26 15:17:14 UTC 2021
PRIMARY
FDA UNII
5900NS9ZHI
Created by admin on Sat Jun 26 15:17:14 UTC 2021 , Edited by admin on Sat Jun 26 15:17:14 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
METABOLIC ENZYME -> INDUCER
Related Record Type Details
ACTIVE MOIETY