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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N2O
Molecular Weight 154.2096
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MILAMELINE

SMILES

CO\N=C\C1=CCCN(C)C1

InChI

InChIKey=YMMXHEYLRHNXAB-RMKNXTFCSA-N
InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/b9-6+

HIDE SMILES / InChI

Molecular Formula C8H14N2O
Molecular Weight 154.2096
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Milameline (previously known as RU 35926/CI-979), a partial muscarinic agonist that was developed as a cognition-enhancing agent for the treatment of patients with Alzheimer's disease. In spite of this drug has achieved phase III clinical trials, further studies were apparently discontinued.

Approval Year

PubMed

PubMed

TitleDatePubMed
Preclinical and phase 1 clinical characterization of CI-979/RU35926, a novel muscarinic agonist for the treatment of Alzheimer's disease.
1995
Combined cerebral blood flow effects of a cholinergic agonist (milameline) and a verbal recognition task in early Alzheimer's disease.
2006 Oct
Patents

Patents

Sample Use Guides

CI-979/RU35926 (milameline) was well tolerated at doses of 0.002-1.0 mg with cholinergic symptoms such as hypersalivation and sweating, observed at 2-4 mg.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:37:37 UTC 2023
Edited
by admin
on Fri Dec 15 18:37:37 UTC 2023
Record UNII
R9X77R42FN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MILAMELINE
INN   MART.   WHO-DD  
INN  
Official Name English
PD-129409
Code English
3-PYRIDINECARBOXALDEHYDE, 1,2,5,6-TETRAHYDRO-1-METHYL-, O-METHYLOXIME, (E)
Common Name English
PD-129,409
Code English
milameline [INN]
Common Name English
1,2,5,6-TETRAHYDRO-1-METHYLNICOTINALDEHYDE (E)-O-METHYLOXIME
Systematic Name English
MILAMELINE [MART.]
Common Name English
Milameline [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47796
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
Code System Code Type Description
CAS
139886-32-1
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
EVMPD
SUB08961MIG
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
FDA UNII
R9X77R42FN
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID401028867
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
SMS_ID
100000080612
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
WIKIPEDIA
Milameline
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
PUBCHEM
9571002
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
NCI_THESAURUS
C132273
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
INN
7401
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
MESH
C084978
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL151938
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
TARGET -> AGONIST
TARGET -> AGONIST
TARGET -> AGONIST
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY