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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30N2O3S.CH4O3S
Molecular Weight 522.677
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-866087 MESYLATE

SMILES

CS(O)(=O)=O.[H][C@]12CN(CC3(O)CC4=C(C3)C=CC=C4)C[C@@]1([H])[C@]2(CC)C5=CC=CC(NS(C)(=O)=O)=C5

InChI

InChIKey=JGFCIQDZOHYVLW-WNYOANAGSA-N
InChI=1S/C24H30N2O3S.CH4O3S/c1-3-24(19-9-6-10-20(11-19)25-30(2,28)29)21-14-26(15-22(21)24)16-23(27)12-17-7-4-5-8-18(17)13-23;1-5(2,3)4/h4-11,21-22,25,27H,3,12-16H2,1-2H3;1H3,(H,2,3,4)/t21-,22+,24+;

HIDE SMILES / InChI

Molecular Formula C24H30N2O3S
Molecular Weight 426.572
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

CP-866087 is a mu opioid receptor antagonist, discovered by Pfizer. The compound was able to antagonize the effect of morphine in a rodent tail flick assay and produced a dose-dependent decrease in alcohol intake in alcohol-preferring rats. The compound was investigated in clinical trials for the treatment of obesity, alcoholism and female sexual arousal disorder. In the later study, although improvements were seen with CP-866,087 in the key efficacy endpoints, there was no clinical treatment benefit over placebo.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:56:26 UTC 2023
Edited
by admin
on Fri Dec 15 15:56:26 UTC 2023
Record UNII
C11T0WZN2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-866087 MESYLATE
Common Name English
METHANESULFONAMIDE, N-(3-(3-((2,3-DIHYDRO-2-HYDROXY-1H-INDEN-2-YL)METHYL)-6-ETHYL-3-AZABICYCLO(3.1.0)HEX-6-YL)PHENYL)-, METHANESULFONATE (1:1)
Systematic Name English
Code System Code Type Description
DRUG BANK
DBSALT002154
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
PUBCHEM
15606276
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
CAS
519052-03-0
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
FDA UNII
C11T0WZN2R
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
PRIMARY
CAS
1349414-57-8
Created by admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY