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Details

Stereochemistry ACHIRAL
Molecular Formula C27H26N4O5S
Molecular Weight 518.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-256066

SMILES

COC1=CC(NC2=C(C=NC3=C(C)C=C(C=C23)S(=O)(=O)C4=CC=CC(=C4)C(=O)N(C)C)C(N)=O)=CC=C1

InChI

InChIKey=JFHROPTYMMSOLG-UHFFFAOYSA-N
InChI=1S/C27H26N4O5S/c1-16-11-21(37(34,35)20-10-5-7-17(12-20)27(33)31(2)3)14-22-24(16)29-15-23(26(28)32)25(22)30-18-8-6-9-19(13-18)36-4/h5-15H,1-4H3,(H2,28,32)(H,29,30)

HIDE SMILES / InChI

Molecular Formula C27H26N4O5S
Molecular Weight 518.584
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 07:27:54 UTC 2023
Edited
by admin
on Sat Dec 16 07:27:54 UTC 2023
Record UNII
2D6GK059SR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-256066
Common Name English
3-QUINOLINECARBOXAMIDE, 6-((3-((DIMETHYLAMINO)CARBONYL)PHENYL)SULFONYL)-4-((3-METHOXYPHENYL)AMINO)-8-METHYL-
Systematic Name English
GSK256066
Code English
Code System Code Type Description
PUBCHEM
9827968
Created by admin on Sat Dec 16 07:27:54 UTC 2023 , Edited by admin on Sat Dec 16 07:27:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID30230090
Created by admin on Sat Dec 16 07:27:54 UTC 2023 , Edited by admin on Sat Dec 16 07:27:54 UTC 2023
PRIMARY
FDA UNII
2D6GK059SR
Created by admin on Sat Dec 16 07:27:54 UTC 2023 , Edited by admin on Sat Dec 16 07:27:54 UTC 2023
PRIMARY
DRUG BANK
DB12137
Created by admin on Sat Dec 16 07:27:54 UTC 2023 , Edited by admin on Sat Dec 16 07:27:54 UTC 2023
PRIMARY
SMS_ID
300000042397
Created by admin on Sat Dec 16 07:27:54 UTC 2023 , Edited by admin on Sat Dec 16 07:27:54 UTC 2023
PRIMARY
CAS
801312-28-7
Created by admin on Sat Dec 16 07:27:54 UTC 2023 , Edited by admin on Sat Dec 16 07:27:54 UTC 2023
PRIMARY
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