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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17NO2S3
Molecular Weight 339.496
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TB-21007

SMILES

CC1(C)CC2=C(SC(SCCO)=C2C(=O)C1)C3=NC=CS3

InChI

InChIKey=QILRYFCEXLFIDS-UHFFFAOYSA-N
InChI=1S/C15H17NO2S3/c1-15(2)7-9-11(10(18)8-15)14(20-6-4-17)21-12(9)13-16-3-5-19-13/h3,5,17H,4,6-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H17NO2S3
Molecular Weight 339.496
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
5.2 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:02:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:02:14 GMT 2023
Record UNII
VL2NQQ83RN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TB-21007
Code English
6,7-Dihydro-3-[(2-hydroxyethyl)thio]-6,6-dimethyl-1-(2-thiazolyl)benzo[c]thiophen-4(5H)-one
Systematic Name English
TB21007
Code English
Benzo[c]thiophen-4(5H)-one, 6,7-dihydro-3-[(2-hydroxyethyl)thio]-6,6-dimethyl-1-(2-thiazolyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40426083
Created by admin on Sat Dec 16 18:02:14 GMT 2023 , Edited by admin on Sat Dec 16 18:02:14 GMT 2023
PRIMARY
CAS
207306-50-1
Created by admin on Sat Dec 16 18:02:14 GMT 2023 , Edited by admin on Sat Dec 16 18:02:14 GMT 2023
PRIMARY
WIKIPEDIA
TB-21007
Created by admin on Sat Dec 16 18:02:14 GMT 2023 , Edited by admin on Sat Dec 16 18:02:14 GMT 2023
PRIMARY
FDA UNII
VL2NQQ83RN
Created by admin on Sat Dec 16 18:02:14 GMT 2023 , Edited by admin on Sat Dec 16 18:02:14 GMT 2023
PRIMARY
PUBCHEM
6918633
Created by admin on Sat Dec 16 18:02:14 GMT 2023 , Edited by admin on Sat Dec 16 18:02:14 GMT 2023
PRIMARY