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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H37NO2
Molecular Weight 383.5668
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUADAZOCINE

SMILES

[H][C@]12CC3=C(C=C(O)C=C3)[C@](C)(CCN1C)[C@]2(C)CCC(=O)CCC4CCCC4

InChI

InChIKey=LOYWOYCPSWPKFH-DSNGMDLFSA-N
InChI=1S/C25H37NO2/c1-24-14-15-26(3)23(16-19-9-11-21(28)17-22(19)24)25(24,2)13-12-20(27)10-8-18-6-4-5-7-18/h9,11,17-18,23,28H,4-8,10,12-16H2,1-3H3/t23-,24+,25-/m1/s1

HIDE SMILES / InChI
Quadazocine is a substituted hexahydro-2,6-methano-3-benzazocine patented by Sterling Drug Inc. as analgesics and narcotic antagonist. Quadazocine is a potent antagonist of μ opioid receptor, less potent antagonist of κ and δ opioid receptors. In monkeys for whom responding was reinforced by food delivery, quadazocine blocks the rate-decreasing effects of the µ-agonists alfentanil and fentanyl with greater potency than it blocked the rate-decreasing effects of the κ-agonists U69,593

Approval Year

PubMed

PubMed

TitleDatePubMed
Sex differences in opioid antinociception in rhesus monkeys: antagonism of fentanyl and U50,488 by quadazocine.
2002 Jun
Patents

Sample Use Guides

rhesus monkey: 0.32, 1, or 3.2 mg/kg
Route of Administration: Intravenous
Name Type Language
QUADAZOCINE
INN   WHO-DD  
INN  
Official Name English
3-PENTANONE, 1-CYCLOPENTYL-5-(1,2,3,4,5,6-HEXAHYDRO-8-HYDROXY-3,6,11-TRIMETHYL-2,6-METHANO-3-BENZAZOCIN-11-YL)-, (2R-(2.ALPHA.,6.ALPHA.,11S*))-
Common Name English
3-PENTANONE, 1-CYCLOPENTYL-5-((2R,6S,11S)-1,2,3,4,5,6-HEXAHYDRO-8-HYDROXY-3,6,11-TRIMETHYL-2,6-METHANO-3-BENZAZOCIN-11-YL)-
Systematic Name English
(-)-(2R,6S,11S)-1-CYCLOPENTYL-5-(1,2,3,4,5,6-HEXAHYDRO-8-HYDROXY-3,6,11-TRIMETHYL-2,6-METHANO-3-BENZAZOCIN-11-YL)-3-PENTANONE
Common Name English
quadazocine [INN]
Common Name English
Quadazocine [WHO-DD]
Common Name English
WIN-44441
Code English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
NCI_THESAURUS C681
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
Code System Code Type Description
CAS
71276-43-2
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
PRIMARY
ChEMBL
CHEMBL2111022
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
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WIKIPEDIA
QUADAZOCINE
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
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PUBCHEM
24847760
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
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NCI_THESAURUS
C80570
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
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MESH
C035969
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
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EPA CompTox
DTXSID801024500
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
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FDA UNII
X9BMD58553
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
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EVMPD
SUB10185MIG
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
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INN
5793
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
PRIMARY
SMS_ID
100000081079
Created by admin on Fri Dec 15 16:17:37 GMT 2023 , Edited by admin on Fri Dec 15 16:17:37 GMT 2023
PRIMARY