lorcaserin   Click here for help

GtoPdb Ligand ID: 2941

Synonyms: APD-356 | Belviq®
Approved drug PDB Ligand
lorcaserin is an approved drug (FDA (2012))
Compound class: Synthetic organic
Comment: Lorcaserin is a selective, orally available and CNS active serotonin 2C receptor agonist that modulates appetite [2-3,5-6]. Cardiovascular safety in obese/overweight patients was reported by Bohula et al. (2018) [1].
Clinical formulations contain lorcaserin hydrochloride (PubChem CID 11673085).
Click here for help

Ligand Activity Visualisation Charts

These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.

✖

View interactive charts of activity data across species
2D Structure
Click here for help

2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

✖
Click here for structure editor
Physico-chemical Properties
Click here for help

Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

✖
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 12.03
Molecular weight 195.08
XLogP 2.45
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help

SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

✖
Canonical SMILES Clc1ccc2c(c1)C(C)CNCC2
Isomeric SMILES Clc1ccc2c(c1)[C@@H](C)CNCC2
InChI InChI=1S/C11H14ClN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,7H2,1H3/t8-/m0/s1
InChI Key XTTZERNUQAFMOF-QMMMGPOBSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (2012))
Withdrawn drug? Yes
IUPAC Name Click here for help
(1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
International Nonproprietary Names Click here for help
INN number INN
8765 lorcaserin
Synonyms Click here for help
APD-356 | Belviq®
Database Links Click here for help
Specialist databases
GPCRdb Ligand lorcaserin
Other databases
CAS Registry No. 616202-92-7 (source: Scifinder)
ChEMBL Ligand CHEMBL360328
DrugBank Ligand DB04871
DrugCentral Ligand 4374
GtoPdb PubChem SID 135650530
PubChem CID 11658860
RCSB PDB Ligand T4U, T4U
Search Google for chemical match using the InChIKey XTTZERNUQAFMOF-QMMMGPOBSA-N
Search Google for chemicals with the same backbone XTTZERNUQAFMOF
Search PubMed clinical trials lorcaserin
Search PubMed titles lorcaserin
Search PubMed titles/abstracts lorcaserin
UniChem Compound Search for chemical match using the InChIKey XTTZERNUQAFMOF-QMMMGPOBSA-N
UniChem Connectivity Search for chemical match using the InChIKey XTTZERNUQAFMOF-QMMMGPOBSA-N
Wikipedia Lorcaserin