MECAMYLAMINE, (R)-

CN[C@]1(C)[C@H]2CC[C@H](C2)C1(C)C

InChIKey=IMYZQPCYWPFTAG-WCABBAIRSA-N

InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11-/m1/s1

Targets

Primary Target	Pharmacology	Condition	Potency
Neuronal acetylcholine receptor; alpha4/beta2 76 Target ID: CHEMBL1907589 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23603417	Antagonist 2778
Neuronal acetylcholine receptor; alpha3/beta4 40 Target ID: CHEMBL1907594 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23603417	Antagonist 2778

Name

Type

Language

MECAMYLAMINE, (R)-

Common Name

English

(-)-Mecamylamine

Common Name

English

Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-, (1S,2R,4R)-

Common Name

English

TC-5213

Code

English

(1S,2R,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine

Common Name

English

Code System Code Type Description

PUBCHEM

12358974

Created by admin on Sat Dec 16 20:11:49 GMT 2023 , Edited by admin on Sat Dec 16 20:11:49 GMT 2023

PRIMARY

CAS

107538-06-7

Created by admin on Sat Dec 16 20:11:49 GMT 2023 , Edited by admin on Sat Dec 16 20:11:49 GMT 2023

PRIMARY

FDA UNII

DHW4YE86AU

Created by admin on Sat Dec 16 20:11:49 GMT 2023 , Edited by admin on Sat Dec 16 20:11:49 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					8Y5C5OWB4R

SUBSTANCE RECORD


					DHW4YE86AU