SECOVERINE HYDROCHLORIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H35NO2.ClH
Molecular Weight	381.98
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCN(CCCC(=O)C1CCCCC1)C(C)CC2=CC=C(OC)C=C2

InChI

InChIKey=YBNFCHDBXWWVCU-UHFFFAOYSA-N

InChI=1S/C22H35NO2.ClH/c1-4-23(16-8-11-22(24)20-9-6-5-7-10-20)18(2)17-19-12-14-21(25-3)15-13-19;/h12-15,18,20H,4-11,16-17H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula	C22H35NO2
Molecular Weight	345.5188
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/3758175 | https://www.ncbi.nlm.nih.gov/pubmed/7193020

Secoverine is a selective muscarinic receptor antagonist that was studied as a neurotropic spasmolytic agent. It was shown that the drug had no nicotinolytic or antihistaminic activity, a moderate antisterotonic activity, an inhibiting effect on the noradrenaline uptake mechanism of the vas deferens and marked local anesthetic activity.

Approval Year

PubMed

Title	Date	PubMed
Comparison of the affinity of secoverine for some muscarinic receptors.	1985 Jan-Feb	4006314

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:14:34 GMT 2023` Edited by `admin` on `Fri Dec 15 15:14:34 GMT 2023`
Record UNII	0R7XZP87ZX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SECOVERINE HYDROCHLORIDE

Common Name

English

SECOVERINE HCL

Common Name

English

1-CYCLOHEXYL-4-((ETHYL-P-METHOXY-.ALPHA.-METHYLPHENETHYL)AMINO)-1-BUTANONE HYDROCHLORIDE

Common Name

English

1-BUTANONE, 1-CYCLOHEXYL-4-(N-ETHYL(P-METHOXY-.ALPHA.-METHYLPHENETHYL)AMINO)-, HYDROCHLORIDE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29698