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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21FN2O4S
Molecular Weight 416.466
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-7246

SMILES

CN([C@@H]1CCC2=C(CC(O)=O)C3=C(C=CC=C3)N2C1)S(=O)(=O)C4=CC=C(F)C=C4

InChI

InChIKey=JTCAGRAKUAAYDY-OAHLLOKOSA-N
InChI=1S/C21H21FN2O4S/c1-23(29(27,28)16-9-6-14(22)7-10-16)15-8-11-20-18(12-21(25)26)17-4-2-3-5-19(17)24(20)13-15/h2-7,9-10,15H,8,11-13H2,1H3,(H,25,26)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H21FN2O4S
Molecular Weight 416.466
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:56:45 UTC 2023
Edited
by admin
on Sat Dec 16 10:56:45 UTC 2023
Record UNII
X0LHZ71TLK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-7246
Code English
PYRIDO(1,2-A)INDOLE-10-ACETIC ACID, 7-(((4-FLUOROPHENYL)SULFONYL)METHYLAMINO)-6,7,8,9-TETRAHYDRO-, (7R)-
Common Name English
MK7246
Code English
Code System Code Type Description
ChEMBL
CHEMBL561132
Created by admin on Sat Dec 16 10:56:45 UTC 2023 , Edited by admin on Sat Dec 16 10:56:45 UTC 2023
PRIMARY
FDA UNII
X0LHZ71TLK
Created by admin on Sat Dec 16 10:56:45 UTC 2023 , Edited by admin on Sat Dec 16 10:56:45 UTC 2023
PRIMARY
SMS_ID
300000041466
Created by admin on Sat Dec 16 10:56:45 UTC 2023 , Edited by admin on Sat Dec 16 10:56:45 UTC 2023
PRIMARY
CAS
1218918-62-7
Created by admin on Sat Dec 16 10:56:45 UTC 2023 , Edited by admin on Sat Dec 16 10:56:45 UTC 2023
PRIMARY
PUBCHEM
45268455
Created by admin on Sat Dec 16 10:56:45 UTC 2023 , Edited by admin on Sat Dec 16 10:56:45 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY