R-82913

DB08598ExperimentalSmall molecule

R-82913: Overview.

Chemical structure of R-82913
Mechanism
Curator reviewed
Formula / weight
C16H20ClN3S · 321.868 g/mol (avg)
Code names
NSC-637653 · R-82913 · TIBO-R-82913

Resolves to

Structure
InChIKeyRCSLUNOLLUVOOG-NSHDSACASA-NSMILESC[C@H]1CN2C(=S)NC3=CC(Cl)=CC(CN1CC=C(C)C)=C23

What you can answer from here — as of August 26, 2024

2Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
3+ReferencesStructured and connected to the statements they support
Sign in

Which drugs share a target with R-82913, and which of those have an active Phase 3 trial?

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

Create Account