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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21N3OS
Molecular Weight 399.508
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAK-715

SMILES

CCC1=NC(=C(S1)C2=CC(NC(=O)C3=CC=CC=C3)=NC=C2)C4=CC=CC(C)=C4

InChI

InChIKey=HEKAIDKUDLCBRU-UHFFFAOYSA-N
InChI=1S/C24H21N3OS/c1-3-21-27-22(18-11-7-8-16(2)14-18)23(29-21)19-12-13-25-20(15-19)26-24(28)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,25,26,28)

HIDE SMILES / InChI

Molecular Formula C24H21N3OS
Molecular Weight 399.508
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 Fri Dec 15 17:15:24 UTC 2023
Edited
by admin
on Fri Dec 15 17:15:24 UTC 2023
Record UNII
WE92U03C5Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAK-715
Common Name English
BENZAMIDE, N-(4-(2-ETHYL-4-(3-METHYLPHENYL)-5-THIAZOLYL)-2-PYRIDINYL)-
Systematic Name English
TAK 715
Code English
Code System Code Type Description
PUBCHEM
9952773
Created by admin on Fri Dec 15 17:15:24 UTC 2023 , Edited by admin on Fri Dec 15 17:15:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID20184412
Created by admin on Fri Dec 15 17:15:24 UTC 2023 , Edited by admin on Fri Dec 15 17:15:24 UTC 2023
PRIMARY
FDA UNII
WE92U03C5Z
Created by admin on Fri Dec 15 17:15:24 UTC 2023 , Edited by admin on Fri Dec 15 17:15:24 UTC 2023
PRIMARY
ChEMBL
CHEMBL363648
Created by admin on Fri Dec 15 17:15:24 UTC 2023 , Edited by admin on Fri Dec 15 17:15:24 UTC 2023
PRIMARY
SMS_ID
100000175728
Created by admin on Fri Dec 15 17:15:24 UTC 2023 , Edited by admin on Fri Dec 15 17:15:24 UTC 2023
PRIMARY
CAS
303162-79-0
Created by admin on Fri Dec 15 17:15:24 UTC 2023 , Edited by admin on Fri Dec 15 17:15:24 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR