PBR-28

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H20N2O3
Molecular Weight	348.3951
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(CN(C(C)=O)C2=C(OC3=CC=CC=C3)C=CN=C2)C=CC=C1

InChI

InChIKey=DHZBNHMEIOBPAE-UHFFFAOYSA-N

InChI=1S/C21H20N2O3/c1-16(24)23(15-17-8-6-7-11-20(17)25-2)19-14-22-13-12-21(19)26-18-9-4-3-5-10-18/h3-14H,15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C21H20N2O3
Molecular Weight	348.3951
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 `Sat Dec 16 20:10:21 UTC 2023` Edited by `admin` on `Sat Dec 16 20:10:21 UTC 2023`
Record UNII	4XS5FDP2HY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PBR-28

Code

English

Acetamide, N-[(2-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)-

Systematic Name

English

PBR28

Common Name

English

N-[(2-Methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide

Systematic Name

English

3-[N-Acetyl-N-(2-methoxybenzyl)amino]-4-phenoxypyridine

Systematic Name

English

Code System Code Type Description

PUBCHEM

9841240

Created by admin on Sat Dec 16 20:10:21 UTC 2023 , Edited by admin on Sat Dec 16 20:10:21 UTC 2023

PRIMARY

CAS

253307-65-2

Created by admin on Sat Dec 16 20:10:21 UTC 2023 , Edited by admin on Sat Dec 16 20:10:21 UTC 2023

PRIMARY

FDA UNII

4XS5FDP2HY

Created by admin on Sat Dec 16 20:10:21 UTC 2023 , Edited by admin on Sat Dec 16 20:10:21 UTC 2023

PRIMARY

Related Record Type Details


					4U7WR2K3GX

TRANSLOCATOR PROTEIN

TARGET->LIGAND

Comments:

May affect the localization of TSPO moving it from the mitochondria to cytosol. Also contains a low affinity binding site Ki~200 nanomolar.

Interaction Type:

BINDING

Qualification:

Ki

Amount:


					82MI0GT75Z

PBR-28 C-11

LABELED -> NON-LABELED

Amount: