APRACLONIDINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10Cl2N4
Molecular Weight	245.109
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of APRACLONIDINE

Structure Search

SMILES

NC1=CC(Cl)=C(NC2=NCCN2)C(Cl)=C1

InChI

InChIKey=IEJXVRYNEISIKR-UHFFFAOYSA-N

InChI=1S/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15)

HIDE SMILES / InChI

Molecular Formula	C9H10Cl2N4
Molecular Weight	245.109
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:46:50 UTC 2023` Edited by `admin` on `Fri Dec 15 15:46:50 UTC 2023`
Record UNII	843CEN85DI
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

APRACLONIDINE

Official Name

English

APRACLONIDINE [VANDF]

Common Name

English

apraclonidine [INN]

Common Name

English

APRACLONIDINE [MI]

Common Name

English

Apraclonidine [WHO-DD]

Common Name

English

Classification Tree Code System Code

WHO-ATC

S01EA03

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

NDF-RT

N0000175552

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

NDF-RT

N0000000209

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

NCI_THESAURUS

C29709

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

WHO-VATC

QS01EA03

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

Code System Code Type Description

WIKIPEDIA

APRACLONIDINE

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

NCI_THESAURUS

C61640

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

IUPHAR

7117

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

LACTMED

Apraclonidine

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

EPA CompTox

DTXSID1048415

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

DRUG CENTRAL

229

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

DRUG BANK

DB00964

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

DAILYMED

843CEN85DI

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

MERCK INDEX

m2008

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

Merck Index

CHEBI

134252

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

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FDA UNII

843CEN85DI

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

EVMPD

SUB05539MIG

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

CHEBI

2789

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

ChEMBL

CHEMBL647

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

SMS_ID

100000087180

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

RXCUI

14845

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

RxNorm

MESH

C016986

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

CHEBI

2788

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

PUBCHEM

2216

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

CAS

66711-21-5

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

INN

6263

Created by admin on Fri Dec 15 15:46:50 UTC 2023 , Edited by admin on Fri Dec 15 15:46:50 UTC 2023

PRIMARY

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SALT/SOLVATE -> PARENT


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TARGET -> AGONIST


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Amount:


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ALPHA-2A ADRENERGIC RECEPTOR

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Interaction Type:

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Related Record Type Details


					843CEN85DI

ACTIVE MOIETY

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC