TIK-301

DB16909ExperimentalSmall molecule

TIK-301: Overview.

Chemical structure of TIK-301
Formula / weight
C14H17ClN2O2 · 280.75 g/mol (avg)
Also known as
(R)-N-[2-(6-Chloro-5-Methoxy-1H-Indol-3-Yl)Propyl]Acetamide · Beta-methyl-6-chloromelatonin · N-((2r)-2-(6-chloro-5-methoxy-1h-indol-3-yl)propyl)acetamide
Code names
LY-156,735 · PD-6735 · TIK-301

Resolves to

Structure
InChIKeyRKHCTAKUYDTFHE-QMMMGPOBSA-NSMILESCOC1=CC2=C(NC=C2[C@@H](C)CNC(C)=O)C=C1Cl

What you can answer from here — as of March 06, 2025

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1+ReferenceStructured and connected to the statements they support
Sign in

Which drugs share a target with TIK-301, 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