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trans-3-ACPBPA , CAS No.T611204, Antagonist of GABA A receptor ρ1 subunit;Antagonist of GABA A receptor ρ2 subunit;Antagonist of GABA A receptor ρ3 subunit

COA

Grade & Purity:

Moligand™

PubChem CID: 11629817

In stock

Item Number

T611204

Grouped product items
SKU	Size	Availability	Price	Qty
T611204-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$680.90
T611204-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,020.90

View related series

GABAA receptor ρ1 subunit Antagonist (6) GABAA receptor ρ2 subunit Antagonist (6) GABAA receptor ρ3 subunit Antagonist (6)

Basic Description

Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of GABA A receptor ρ1 subunit;Antagonist of GABA A receptor ρ2 subunit;Antagonist of GABA A receptor ρ3 subunit

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organophosphorus compounds

Kingdom	Organic compounds
Superclass	Organophosphorus compounds
Class	Not available
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organophosphorus compounds
Alternative Parents	Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organophosphorus compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as organophosphorus compounds. These are organic compounds containing the phosphorus atom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

GABRR1 Tchem Gamma-aminobutyric acid receptor subunit rho-1 (0 Activities)

Discover Target: GABRR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

GABRR3 Tbio Gamma-aminobutyric acid receptor subunit rho-3 (0 Activities)

Discover Target: GABRR3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

GABRR2 Tchem Gamma-aminobutyric acid receptor subunit rho-2 (0 Activities)

Discover Target: GABRR2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	[(1R,3R)-3-aminocyclopentyl](butyl)phosphinic acid
INCHI	InChI=1S/C9H20NO2P/c1-2-3-6-13(11,12)9-5-4-8(10)7-9/h8-9H,2-7,10H2,1H3,(H,11,12)/t8-,9-/m1/s1
InChIKey	UQGQAMARAMOEID-RKDXNWHRSA-N
Smiles	CCCCP(=O)([C@@H]1CC[C@H](C1)N)O
Isomeric SMILES	CCCCP(=O)([C@@H]1CC[C@H](C1)N)O
PubChem CID	11629817

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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