Fentiazac

DB13217ExperimentalSmall molecule

Fentiazac: Overview.

Chemical structure of Fentiazac
Mechanism
Curator reviewed
Formula / weight
C17H12ClNO2S · 329.8 g/mol (avg)
Code names
BR 700 · WY-21,894

Resolves to

Clinical / RWD
Structure
InChIKeyJIEKMACRVQTPRC-UHFFFAOYSA-NSMILESOC(=O)CC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=C(Cl)C=C1

What you can answer from here — as of July 07, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1,392Drug interactionsStructured to mechanism, not free text
Sign in
2Marketed productsAcross 1 country and 2 labellers
Sign in
2ATC codesIncluding every combination product, plus 22 drug categories
Sign in
3+ReferencesStructured and connected to the statements they support
Sign in

Which companies are running trials of Fentiazac, in which indications and phases, and which of those programs are still active?

Create a free account or log in to explore the full data card.

Create Account