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Details

Stereochemistry ACHIRAL
Molecular Formula C26H25Cl2N5O
Molecular Weight 494.4164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TG-100435

SMILES

Cc1cc(cc2c1nc(Nc3ccc(cc3)OCCN4CCCC4)nn2)-c5c(cccc5Cl)Cl

InChI

InChIKey=OTTCBLPTHPBEEX-UHFFFAOYSA-N
InChI=1S/C26H25Cl2N5O/c1-17-15-18(24-21(27)5-4-6-22(24)28)16-23-25(17)30-26(32-31-23)29-19-7-9-20(10-8-19)34-14-13-33-11-2-3-12-33/h4-10,15-16H,2-3,11-14H2,1H3,(H,29,30,32)

HIDE SMILES / InChI

Molecular Formula C26H25Cl2N5O
Molecular Weight 494.4164
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 Sat Jun 26 06:21:34 UTC 2021
Edited
by admin
on Sat Jun 26 06:21:34 UTC 2021
Record UNII
3MAE0MXI6K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TG-100435
Code English
1,2,4-BENZOTRIAZIN-3-AMINE, 7-(2,6-DICHLOROPHENYL)-5-METHYL-N-(4-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-
Systematic Name English
TG100435
Code English
7-(2,6-BIS(CHLORANYL)PHENYL)-5-METHYL-N-(4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL)-1,2,4-BENZOTRIAZIN-3-AMINE
Systematic Name English
TG 100435
Code English
Code System Code Type Description
CAS
867330-68-5
Created by admin on Sat Jun 26 06:21:34 UTC 2021 , Edited by admin on Sat Jun 26 06:21:34 UTC 2021
PRIMARY
FDA UNII
3MAE0MXI6K
Created by admin on Sat Jun 26 06:21:34 UTC 2021 , Edited by admin on Sat Jun 26 06:21:34 UTC 2021
PRIMARY
PUBCHEM
11562302
Created by admin on Sat Jun 26 06:21:34 UTC 2021 , Edited by admin on Sat Jun 26 06:21:34 UTC 2021
PRIMARY
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