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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24N6S
Molecular Weight 392.52
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MT-1207

SMILES

C(CCN1CCN(CC1)C2=NSC3=C2C=CC=C3)CN4N=NC5=C4C=CC=C5

InChI

InChIKey=GOALZWVIJQGFQJ-UHFFFAOYSA-N
InChI=1S/C21H24N6S/c1-4-10-20-17(7-1)21(23-28-20)26-15-13-25(14-16-26)11-5-6-12-27-19-9-3-2-8-18(19)22-24-27/h1-4,7-10H,5-6,11-16H2

HIDE SMILES / InChI

Molecular Formula C21H24N6S
Molecular Weight 392.52
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 Wed Apr 02 20:31:52 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:52 GMT 2025
Record UNII
YHJ29MGZ6G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MT1207
Preferred Name English
MT-1207
Code English
1H-Benzotriazole, 1-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-
Systematic Name English
1-[4-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]butyl]-1H-benzotriazole
Systematic Name English
Code System Code Type Description
FDA UNII
YHJ29MGZ6G
Created by admin on Wed Apr 02 20:31:52 GMT 2025 , Edited by admin on Wed Apr 02 20:31:52 GMT 2025
PRIMARY
PUBCHEM
76283388
Created by admin on Wed Apr 02 20:31:52 GMT 2025 , Edited by admin on Wed Apr 02 20:31:52 GMT 2025
PRIMARY
CAS
1610793-69-5
Created by admin on Wed Apr 02 20:31:52 GMT 2025 , Edited by admin on Wed Apr 02 20:31:52 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY