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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H11NO4S
Molecular Weight 205.232
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TELMESTEINE

SMILES

CCOC(=O)N1CSC[C@H]1C(O)=O

InChI

InChIKey=XBJWOGLKABXFJE-YFKPBYRVSA-N
InChI=1S/C7H11NO4S/c1-2-12-7(11)8-4-13-3-5(8)6(9)10/h5H,2-4H2,1H3,(H,9,10)/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H11NO4S
Molecular Weight 205.232
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Telmesteine, a mucoactive agent with strong anti-inflammatory properties. Telmesteine was used in the treatment of respiratory tract disorders. This compound inhibits elastase and collagenase and may be useful in the treatment of skin aging and psoriasis. The anti-inflammatory properties of telmesteine are mediated by blocking PI3K/Akt/IKK activities. Thus, telmesteine can be used as a potent anti-inflammatory agent for skin inflammatory and anti-inflammatory materials in cosmetics,

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: PI3K/Akt/IKK signaling pathway
Sources: DOI: 10.1039/C7RA01111C
PubMed

PubMed

TitleDatePubMed
[Telemestein and variations in blood concentrations of lipoprotein A].
1994 Oct
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:37:54 GMT 2023
Edited
by admin
on Fri Dec 15 16:37:54 GMT 2023
Record UNII
124I3FE35T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TELMESTEINE
INCI   INN   MART.   WHO-DD  
INCI   INN  
Official Name English
TELMESTEINE [MART.]
Common Name English
TELMESTEINE [INCI]
Common Name English
REOLASE
Brand Name English
Telmesteine [WHO-DD]
Common Name English
telmesteine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C74536
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
Code System Code Type Description
MESH
C091508
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY
NCI_THESAURUS
C74550
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY
FDA UNII
124I3FE35T
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY
INN
6573
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY
SMS_ID
100000082462
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY
RXCUI
85929
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY RxNorm
CAS
122946-43-4
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY
EVMPD
SUB10873MIG
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID60153804
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY
DRUG CENTRAL
2582
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY
PUBCHEM
65946
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107621
Created by admin on Fri Dec 15 16:37:54 GMT 2023 , Edited by admin on Fri Dec 15 16:37:54 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY