API | trelanserin

trelanserin Report issue

Small molecule Experimental

AACT ChEMBL MeSH PubChem

Active Ingredient History

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Chemistry

SMILES: NC(=O)CN1C(=O)C=C(CCN2CCN(CC2)c3nccc4sccc34)c5ccc(F)cc15
InChIKey: JDLYOFUDIKMYBL-UHFFFAOYSA-N
Mol. Mass: 465.55
ALogP: 2.6 Partition coefficient
ChEMBL Molecule:
trelanserin

More Chemistry

Pharmacology

Mechanisms of Action:
- 5-hydroxytryptamine receptor 1B (Homo sapiens) ^UniProt
- 5-hydroxytryptamine receptor 2A (Homo sapiens) ^UniProt
Multi-specific: Missing data
Black Box: No
Availability: Missing data
Delivery Methods: Missing data
Pro Drug: No

7-fluoro-2-oxo-4-(2-(4-(thieno(3,2-c)pyridin-4-yl)piperazin-1-yl)ethyl)-1,2-dihydroquinoline-1-acetamide | sl650472 | sl 65.0472 | sl65.0472 | trelanserin

Organizations (1)

Research & Development (1)

Organization	Org Type	FDA approvals	Clinical Trials involvement	Org ID	Force Sort

Marketing (0)

Organization	Org Type	FDA approvals	Clinical Trials involvement	Org ID	Force Sort

Indications (1)

Approved Indications (0)

Experimental Indications - Clinical Trial Phases 1-4 (1)

Intermittent Claudication (Phase 2)

Overview

Highest Phase: Phase 2
# of Trials: 1
# of Trial Organizations: 1

Trials by Phase

Trial	Phase	Start Date	Organizations	Indications

Feedback

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