Quinoline

DB18050InvestigationalSmall molecule

Quinoline: Overview.

Chemical structure of Quinoline
Mechanism
Curator reviewed
Formula / weight
C9H7N · 129.162 g/mol (avg)
Also known as
1-azanaphthalene · 1-benzazine · 2,3-benzopyridine · Benzo(b)pyridine · Chinoleine
Code names
FEMA NO. 3470 · NSC-3396

Resolves to

Compound
UNIIE66400VT9RCAS91-22-5ChEMBLCHEMBL14474ChEBI17362KEGGC06413
Structure
InChIKeySMWDFEZZVXVKRB-UHFFFAOYSA-NSMILESC1=CC2=CC=CN=C2C=C1
Targets
P08913ADRA2AP18089ADRA2BP27338MAOBP21397MAOA

What you can answer from here — as of July 08, 2026

4Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
1Clinical trialPhase, status and sponsor resolved per trial
Sign in
6+ReferencesStructured and connected to the statements they support
Sign in

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

Answer this in Biopharma OSSign in to your account

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

Create Account
Log InPaid Account Log In