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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23N3O3S
Molecular Weight 373.469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAK-653

SMILES

CC1=CN2CCS(=O)(=O)N=C2C(=N1)C3=CC=C(OC4CCCCC4)C=C3

InChI

InChIKey=PXJBHEHFVQVDDS-UHFFFAOYSA-N
InChI=1S/C19H23N3O3S/c1-14-13-22-11-12-26(23,24)21-19(22)18(20-14)15-7-9-17(10-8-15)25-16-5-3-2-4-6-16/h7-10,13,16H,2-6,11-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H23N3O3S
Molecular Weight 373.469
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 20:09:12 UTC 2023
Edited
by admin
on Thu Jul 06 20:09:12 UTC 2023
Record UNII
9E3TOE5RIZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAK-653
Common Name English
PYRAZINO(2,1-C)(1,2,4)THIADIAZINE, 9-(4-(CYCLOHEXYLOXY)PHENYL)-3,4-DIHYDRO-7-METHYL-, 2,2-DIOXIDE
Common Name English
Code System Code Type Description
SMS_ID
300000037245
Created by admin on Thu Jul 06 20:09:12 UTC 2023 , Edited by admin on Thu Jul 06 20:09:12 UTC 2023
PRIMARY
FDA UNII
9E3TOE5RIZ
Created by admin on Thu Jul 06 20:09:12 UTC 2023 , Edited by admin on Thu Jul 06 20:09:12 UTC 2023
PRIMARY
CAS
1358751-06-0
Created by admin on Thu Jul 06 20:09:12 UTC 2023 , Edited by admin on Thu Jul 06 20:09:12 UTC 2023
PRIMARY
PUBCHEM
56655833
Created by admin on Thu Jul 06 20:09:12 UTC 2023 , Edited by admin on Thu Jul 06 20:09:12 UTC 2023
PRIMARY
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