General
Preferred name
ANILERIDINE
Synonyms
ANILERIDINE HYDROCHLORIDE ()
ANILERIDINE PHOSPHATE ()
Adopol ()
Apidol ()
Alidine ()
Nipecotan ()
IDS-NA-012 ()
Leritin ()
Leritine ()
Leritine phosphate ()
Anileridine dihydrochloride ()
Leritine dihydrochloride ()
Aldine ()
Apodol ()
Anileridine hydrochloride cii ()
Anileridine hcl ()
P&D ID
PD009650
CAS
144-14-9
53421-22-0
126-12-5
Tags
natural product
drug
available
Approved by
FDA
Drug Status
illicit
approved
withdrawn
Drug indication
Analgesic (narcotic)
Pain
Max Phase
Phase 4
First approval
1982
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION 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). (GtoPdb)
Compound Sets
12
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP Approved Drugs
DrugMatrix
Guide to Pharmacology
ReFrame library
Withdrawn 2.0
External IDs
45
Properties
(calculated by RDKit )
Molecular Weight
352.22
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
1
Rotatable Bonds
6
Ring Count
3
Aromatic Ring Count
2
cLogP
3.41
TPSA
55.56
Fraction CSP3
0.41
Chiral centers
0.0
Largest ring
6.0
QED
0.64
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
ATC
N01AH05
Therapeutic Class
Analgesics
Neurology Agents
Source data