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anileridine   Click here for help

GtoPdb Ligand ID: 7115

Synonyms: Leritine®
Approved drug
anileridine is an approved drug
Compound class: Synthetic organic
Comment: A piperidine analgesic, similar to pethidine but with improved analgesic activity.
Marketed formulations may contain anileridine hydrochloride (PubChem CID 197194) or anileridine phosphate (PubChem CID 16051989).
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 Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). 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 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 55.56
Molecular weight 352.22
XLogP 3.68
No. Lipinski's rules broken 0

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
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.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES CCOC(=O)C1(CCN(CC1)CCc1ccc(cc1)N)c1ccccc1
Isomeric SMILES CCOC(=O)C1(CCN(CC1)CCc1ccc(cc1)N)c1ccccc1
InChI InChI=1S/C22H28N2O2/c1-2-26-21(25)22(19-6-4-3-5-7-19)13-16-24(17-14-22)15-12-18-8-10-20(23)11-9-18/h3-11H,2,12-17,23H2,1H3
InChI Key LKYQLAWMNBFNJT-UHFFFAOYSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes.
IUPAC Name Click here for help
ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate
International Nonproprietary Names Click here for help
INN number INN
528 anileridine
Synonyms Click here for help
Leritine®
Database Links Click here for help
CAS Registry No. 144-14-9
ChEMBL Ligand CHEMBL1201347
DrugBank Ligand DB00913
DrugCentral Ligand 220
GtoPdb PubChem SID 178103692
PubChem CID 8944
Search Google for chemical match using the InChIKey LKYQLAWMNBFNJT-UHFFFAOYSA-N
Search Google for chemicals with the same backbone LKYQLAWMNBFNJT
Search PubMed clinical trials anileridine
Search PubMed titles anileridine
Search PubMed titles/abstracts anileridine
UniChem Compound Search for chemical match using the InChIKey LKYQLAWMNBFNJT-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey LKYQLAWMNBFNJT-UHFFFAOYSA-N
Wikipedia Anileridine