CGP-52432

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H24Cl2NO4P
Molecular Weight	384.235
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(OCC)P(O)(=O)CCCNCC1=CC=C(Cl)C(Cl)=C1

InChI

InChIKey=GJZVQXWEIYRHBE-UHFFFAOYSA-N

InChI=1S/C15H24Cl2NO4P/c1-3-21-15(22-4-2)23(19,20)9-5-8-18-11-12-6-7-13(16)14(17)10-12/h6-7,10,15,18H,3-5,8-9,11H2,1-2H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula	C15H24Cl2NO4P
Molecular Weight	384.235
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
GABA-B receptor 32 Target ID: CHEMBL2111463 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8103461	Antagonist 2849		0.085 µM [IC50]

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:37:07 GMT 2025` Edited by `admin` on `Wed Apr 02 10:37:07 GMT 2025`
Record UNII	4ZH667RFW5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CGP-52432

Common Name

English

3-[(3,4-dichlorobenzyl)amino]propyl(diethoxymethyl)phosphinic acid

Preferred Name

English

P-[3-[[(3,4-Dichlorophenyl)methyl]amino]propyl]-P-(diethoxymethyl)phosphinic acid

Systematic Name

English

Phosphinic acid, P-[3-[[(3,4-dichlorophenyl)methyl]amino]propyl]-P-(diethoxymethyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20161147

Created by admin on Wed Apr 02 10:37:07 GMT 2025 , Edited by admin on Wed Apr 02 10:37:07 GMT 2025

PRIMARY

PUBCHEM

132252

Created by admin on Wed Apr 02 10:37:07 GMT 2025 , Edited by admin on Wed Apr 02 10:37:07 GMT 2025

PRIMARY

FDA UNII

4ZH667RFW5

Created by admin on Wed Apr 02 10:37:07 GMT 2025 , Edited by admin on Wed Apr 02 10:37:07 GMT 2025

PRIMARY

CAS

139667-74-6

Created by admin on Wed Apr 02 10:37:07 GMT 2025 , Edited by admin on Wed Apr 02 10:37:07 GMT 2025

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Related Record Type Details


					6KTD5QW2LA

GAMMA-AMINOBUTYRIC ACID TYPE B RECEPTOR SUBUNIT 1

TARGET -> INHIBITOR

Comments:

Binding Assay

Qualification:

IC50

Amount: