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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23NO
Molecular Weight 245.3599
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANAZOCINE

SMILES

COC1(C2CCCC1CN(C)C2)C3=CC=CC=C3

InChI

InChIKey=YFFNPIAPUDUYAU-UHFFFAOYSA-N
InChI=1S/C16H23NO/c1-17-11-14-9-6-10-15(12-17)16(14,18-2)13-7-4-3-5-8-13/h3-5,7-8,14-15H,6,9-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H23NO
Molecular Weight 245.3599
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Azabicyclane (azabicyclane) is an analgesic and antiinflammatory agent. The analgesic effect of azabicyclane has been demonstrated in mice and rats in tests using mechanical, chemical and thermal stimuli. The analgesic potency of azabicyclane was about 3-6 times greater than that of meperidine according to these testing methods.

Approval Year

PubMed

PubMed

TitleDatePubMed
7-Aza analogs of the analgetic agent azabicyclane. Synthesis and pharmacologic analysis.
1976-01
[Anesthesia with azabicyclane and nitrous oxid].
1972-10
The pharmacology of azabicyclane, a new analgesic agent.
1970-09
Patents

Sample Use Guides

In rats treated with 8 mg/kg, 3 times daily, azabicyclane induced no significant loss of body weight during the withdrawal period.
Route of Administration: Other
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:03:10 GMT 2025
Edited
by admin
on Mon Mar 31 18:03:10 GMT 2025
Record UNII
K2S5VMM2SG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
anazocine [INN]
Preferred Name English
ANAZOCINE
INN  
INN  
Official Name English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Mon Mar 31 18:03:10 GMT 2025 , Edited by admin on Mon Mar 31 18:03:10 GMT 2025
Code System Code Type Description
CAS
15378-99-1
Created by admin on Mon Mar 31 18:03:10 GMT 2025 , Edited by admin on Mon Mar 31 18:03:10 GMT 2025
PRIMARY
PUBCHEM
27213
Created by admin on Mon Mar 31 18:03:10 GMT 2025 , Edited by admin on Mon Mar 31 18:03:10 GMT 2025
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EPA CompTox
DTXSID501043117
Created by admin on Mon Mar 31 18:03:10 GMT 2025 , Edited by admin on Mon Mar 31 18:03:10 GMT 2025
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FDA UNII
K2S5VMM2SG
Created by admin on Mon Mar 31 18:03:10 GMT 2025 , Edited by admin on Mon Mar 31 18:03:10 GMT 2025
PRIMARY
INN
3399
Created by admin on Mon Mar 31 18:03:10 GMT 2025 , Edited by admin on Mon Mar 31 18:03:10 GMT 2025
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EVMPD
SUB05504MIG
Created by admin on Mon Mar 31 18:03:10 GMT 2025 , Edited by admin on Mon Mar 31 18:03:10 GMT 2025
PRIMARY
ChEMBL
CHEMBL2105792
Created by admin on Mon Mar 31 18:03:10 GMT 2025 , Edited by admin on Mon Mar 31 18:03:10 GMT 2025
PRIMARY
SMS_ID
100000086940
Created by admin on Mon Mar 31 18:03:10 GMT 2025 , Edited by admin on Mon Mar 31 18:03:10 GMT 2025
PRIMARY
NCI_THESAURUS
C77276
Created by admin on Mon Mar 31 18:03:10 GMT 2025 , Edited by admin on Mon Mar 31 18:03:10 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY