Ligand id: 7115

Name: anileridine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 55.56
Molecular weight 352.22
XLogP 5.43
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Compound class Synthetic organic
Approved drug? Yes
ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate
International Nonproprietary Names
INN number INN
528 anileridine
Database Links
CAS Registry No. 144-14-9
ChEMBL Ligand CHEMBL1201347
DrugBank Ligand DB00913
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
Wikipedia Anileridine
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).