ANIPAMIL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C34H52N2O2
Molecular Weight	520.7889
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ANIPAMIL

Structure Search

SMILES

CCCCCCCCCCCCC(CCCN(C)CCC1=CC(OC)=CC=C1)(C#N)C2=CC=CC(OC)=C2

InChI

InChIKey=PHFDAOXXIZOUIX-UHFFFAOYSA-N

InChI=1S/C34H52N2O2/c1-5-6-7-8-9-10-11-12-13-14-23-34(29-35,31-19-16-21-33(28-31)38-4)24-17-25-36(2)26-22-30-18-15-20-32(27-30)37-3/h15-16,18-21,27-28H,5-14,17,22-26H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C34H52N2O2
Molecular Weight	520.7889
Charge	0
Count

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

Approval Year

PubMed

PubMed

Title	Date	PubMed
Protective effect of the new calcium antagonist anipamil against isoprenaline-induced cardionecrosis in rats.	1988 Feb	3130838
The persistent sodium current blocker riluzole is antiarrhythmic and anti-ischaemic in a pig model of acute myocardial infarction.	2010 Nov 24	21124787

Patents

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:20:58 UTC 2023` Edited by `admin` on `Sat Dec 16 16:20:58 UTC 2023`
Record UNII	9Y54WZV1CJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ANIPAMIL

Official Name

English

BENZENEACETONITRILE, .ALPHA.-DODECYL-3-METHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-

Systematic Name

English

anipamil [INN]

Common Name

English

ANIPAMIL [MART.]

Common Name

English

Anipamil [WHO-DD]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C333

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

Code System Code Type Description

MESH

C045313

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

PRIMARY

PUBCHEM

54966

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

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INN

5316

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

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ECHA (EC/EINECS)

280-213-5

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

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FDA UNII

9Y54WZV1CJ

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

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NCI_THESAURUS

C76578

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

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CAS

83200-10-6

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

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SMS_ID

100000086946

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

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ChEMBL

CHEMBL2104548

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

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EVMPD

SUB05516MIG

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

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EPA CompTox

DTXSID70868699

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

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WIKIPEDIA

ANIPAMIL

Created by admin on Sat Dec 16 16:20:58 UTC 2023 , Edited by admin on Sat Dec 16 16:20:58 UTC 2023

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Related Record Type Details


					HX850AM4B2

ANIPAMIL HYDROCHLORIDE

SALT/SOLVATE -> PARENT


					0B09LAQ38G

ENANTIOMER -> RACEMATE


					74AU98P8PI

ENANTIOMER -> RACEMATE

Related Record Type Details


					9Y54WZV1CJ

ANIPAMIL

ACTIVE MOIETY