4-BENZYLPYRIDINE

C(C1=CC=CC=C1)C2=CC=NC=C2

InChIKey=DBOLXXRVIFGDTI-UHFFFAOYSA-N

InChI=1S/C12H11N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-9H,10H2

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

PubMed

Title	Date	PubMed
New potent and selective cytochrome P450 2B6 (CYP2B6) inhibitors based on three-dimensional quantitative structure-activity relationship (3D-QSAR) analysis.	2007 Apr	17325652
Abstracts of papers presented at the 2008 pittsburgh conference.	2008	19365566
Screening of 397 chemicals and development of a quantitative structure--activity relationship model for androgen receptor antagonism.	2008 Apr	18324785
4-Benzyl-pyridinium hydrogen selenate.	2008 Oct 22	21581032
Probing flexibility in porphyrin-based molecular wires using double electron electron resonance.	2009 Sep 30	19736940
Nickel-quinolones interaction: part 3--Nickel(II) complexes of the antibacterial drug flumequine.	2010 Jul	20403640

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:07:06 GMT 2023` Edited by `admin` on `Fri Dec 15 18:07:06 GMT 2023`
Record UNII	1P29GQM0OH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-BENZYLPYRIDINE

Systematic Name

English

NSC-8075

Code

English

PHENIRAMINE MALEATE IMPURITY B [EP IMPURITY]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID5062188