bepotastine   Click here for help

GtoPdb Ligand ID: 7466

Synonyms: Talion® | TAU-284
Approved drug
bepotastine is an approved drug (FDA (2009))
Compound class: Synthetic organic
Comment: The marketed formulation contains the besilate salt (PubChem CID 164521).
2D Structure
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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.

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Physico-chemical Properties
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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.

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Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 62.66
Molecular weight 388.16
XLogP 3.06
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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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.

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Canonical SMILES OC(=O)CCCN1CCC(CC1)OC(c1ccccn1)c1ccc(cc1)Cl
Isomeric SMILES OC(=O)CCCN1CCC(CC1)O[C@H](c1ccccn1)c1ccc(cc1)Cl
InChI InChI=1S/C21H25ClN2O3/c22-17-8-6-16(7-9-17)21(19-4-1-2-12-23-19)27-18-10-14-24(15-11-18)13-3-5-20(25)26/h1-2,4,6-9,12,18,21H,3,5,10-11,13-15H2,(H,25,26)/t21-/m0/s1
InChI Key YWGDOWXRIALTES-NRFANRHFSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (2009))
IUPAC Name Click here for help
4-[4-[(S)-(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid
International Nonproprietary Names Click here for help
INN number INN
7648 bepotastine
Synonyms Click here for help
Talion® | TAU-284
Database Links Click here for help
CAS Registry No. 125602-71-3
ChEBI CHEBI:71204
ChEMBL Ligand CHEMBL1201758
DrugBank Ligand DB04890
DrugCentral Ligand 341
GtoPdb PubChem SID 187051769
PubChem CID 164522
Search Google for chemical match using the InChIKey YWGDOWXRIALTES-NRFANRHFSA-N
Search Google for chemicals with the same backbone YWGDOWXRIALTES
Search PubMed clinical trials bepotastine
Search PubMed titles bepotastine
Search PubMed titles/abstracts bepotastine
UniChem Compound Search for chemical match using the InChIKey YWGDOWXRIALTES-NRFANRHFSA-N
UniChem Connectivity Search for chemical match using the InChIKey YWGDOWXRIALTES-NRFANRHFSA-N
Wikipedia Bepotastine