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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2O4S
Molecular Weight 370.422
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETOMILAST

SMILES

CCOC1=CC=C(C=C1OCC)C2=NC(=CS2)C3=NC(=CC=C3)C(O)=O

InChI

InChIKey=XDBHURGONHZNJF-UHFFFAOYSA-N
InChI=1S/C19H18N2O4S/c1-3-24-16-9-8-12(10-17(16)25-4-2)18-21-15(11-26-18)13-6-5-7-14(20-13)19(22)23/h5-11H,3-4H2,1-2H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C19H18N2O4S
Molecular Weight 370.422
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 16:52:34 UTC 2023
Edited
by admin
on Fri Dec 15 16:52:34 UTC 2023
Record UNII
S6RXB5KF56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETOMILAST
INN   WHO-DD  
INN  
Official Name English
tetomilast [INN]
Common Name English
6-(2-(3,4-DIETHOXYPHENYL)-1,3-THIAZOL-4-YL)PYRIDINE-2-CARBOXYLIC ACID
Systematic Name English
OPC-6535
Code English
2-PYRIDINECARBOXYLIC ACID, 6-(2-(3,4-DIETHOXYPHENYL)-4-THIAZOLYL)-
Common Name English
Tetomilast [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C744
Created by admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
Code System Code Type Description
SMS_ID
300000034425
Created by admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
PRIMARY
PUBCHEM
3025803
Created by admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
PRIMARY
ChEMBL
CHEMBL332750
Created by admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
PRIMARY
NCI_THESAURUS
C90922
Created by admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID00163149
Created by admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
PRIMARY
MESH
C108965
Created by admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
PRIMARY
CAS
145739-56-6
Created by admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
PRIMARY
FDA UNII
S6RXB5KF56
Created by admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
PRIMARY
DRUG BANK
DB05298
Created by admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
PRIMARY
INN
8430
Created by admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY