U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H16N6
Molecular Weight 388.424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIDINILAZOLE

SMILES

N1C2=CC(=CC=C2N=C1C3=CC=NC=C3)C4=CC=C5N=C(NC5=C4)C6=CC=NC=C6

InChI

InChIKey=UHQFBTAJFNVZIV-UHFFFAOYSA-N
InChI=1S/C24H16N6/c1-3-19-21(29-23(27-19)15-5-9-25-10-6-15)13-17(1)18-2-4-20-22(14-18)30-24(28-20)16-7-11-26-12-8-16/h1-14H,(H,27,29)(H,28,30)

HIDE SMILES / InChI

Molecular Formula C24H16N6
Molecular Weight 388.424
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Ridinilazole (SMT19969) is a compound that was developed as a treatment for Clostridium difficile infection, which is a spore-forming bacterial infection and the leading cause of infectious healthcare-associated diarrhea. Ridinilazole has a highly targeted spectrum of activity and can spare the normal gut microbiota. A phase I clinical trial demonstrated that oral ridinilazole is well tolerated. A phase II study showed the potential of ridinilazole in treatment of initial Clostridium difficile infection and showed that this drug can reduce recurrence of the disease. In 2019, recruitment for phase III trials was still ongoing.

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:36:27 UTC 2023
Edited
by admin
on Sat Dec 16 09:36:27 UTC 2023
Record UNII
06DX01190R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIDINILAZOLE
INN   WHO-DD  
INN   USAN  
Official Name English
ridinilazole [INN]
Common Name English
5,5'-BI-1H-BENZIMIDAZOLE, 2,2'-DI-4-PYRIDINYL-
Systematic Name English
RIDINILAZOLE [USAN]
Common Name English
SMT-19969
Code English
Ridinilazole [WHO-DD]
Common Name English
SMT19969
Code English
2,2'-DIPYRIDIN-4-YL-1H,1'H-5,5'-BIBENZIMIDAZOLE
Systematic Name English
2,2'-BIS(4-PYRIDYL)-3H,3'H-5,5'-BIBENZIMIDAZOLE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C258
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
Code System Code Type Description
WIKIPEDIA
Ridinilazole
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
NCI_THESAURUS
C152212
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
INN
10075
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
USAN
HI-232
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
DRUG BANK
DB15308
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
PUBCHEM
16659285
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
CAS
308362-25-6
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
FDA UNII
06DX01190R
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
SMS_ID
300000000301
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID101028337
Created by admin on Sat Dec 16 09:36:27 UTC 2023 , Edited by admin on Sat Dec 16 09:36:27 UTC 2023
PRIMARY
Related Record Type Details
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY