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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N2O3S
Molecular Weight 352.407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAK-137

SMILES

O=S1(=O)CCN2C=CC=C(C3=CC=C(OC4=CC=CC=C4)C=C3)C2=N1

InChI

InChIKey=VKKLOYOLCCDGLD-UHFFFAOYSA-N
InChI=1S/C19H16N2O3S/c22-25(23)14-13-21-12-4-7-18(19(21)20-25)15-8-10-17(11-9-15)24-16-5-2-1-3-6-16/h1-12H,13-14H2

HIDE SMILES / InChI

Molecular Formula C19H16N2O3S
Molecular Weight 352.407
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 Thu Jul 06 14:53:42 UTC 2023
Edited
by admin
on Thu Jul 06 14:53:42 UTC 2023
Record UNII
XE1054JW00
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAK-137
Common Name English
PYRIDO(2,1-C)(1,2,4)THIADIAZINE, 3,4-DIHYDRO-9-(4-PHENOXYPHENYL)-, 2,2-DIOXIDE
Systematic Name English
Code System Code Type Description
SMS_ID
300000041447
Created by admin on Thu Jul 06 14:53:42 UTC 2023 , Edited by admin on Thu Jul 06 14:53:42 UTC 2023
PRIMARY
CAS
1358749-55-9
Created by admin on Thu Jul 06 14:53:42 UTC 2023 , Edited by admin on Thu Jul 06 14:53:42 UTC 2023
PRIMARY
PUBCHEM
56649286
Created by admin on Thu Jul 06 14:53:42 UTC 2023 , Edited by admin on Thu Jul 06 14:53:42 UTC 2023
PRIMARY
FDA UNII
XE1054JW00
Created by admin on Thu Jul 06 14:53:42 UTC 2023 , Edited by admin on Thu Jul 06 14:53:42 UTC 2023
PRIMARY
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AMPA-R potentiator with little agonistic effect
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