DU-124183

C1CCC(C1)C2=NC3=C(N2)C4=CC=CC=C4N=C3NC5=CC=CC=C5

InChIKey=VUYDJBYOJKYWBY-UHFFFAOYSA-N

InChI=1S/C21H20N4/c1-2-10-15(11-3-1)22-21-19-18(16-12-6-7-13-17(16)23-21)24-20(25-19)14-8-4-5-9-14/h1-3,6-7,10-14H,4-5,8-9H2,(H,22,23)(H,24,25)

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

PubMed

Title	Date	PubMed
Allosteric modulation of adenosine receptors.	2009-03	18615273
Identification of essential residues involved in the allosteric modulation of the human A(3) adenosine receptor.	2003-05	12695530

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:20:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:51 GMT 2025`
Record UNII	04L43UOA5T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DU-124183

Common Name

English

DU124183

Preferred Name

English

N-PHENYL-2-CYCLOPENTYL-1H-IMIDAZO(4,5-C)QUINOLIN-4-AMINE

Systematic Name

English

3H-IMIDAZO(4,5-C)QUINOLIN-4-AMINE, 2-CYCLOPENTYL-N-PHENYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10426659

Created by admin on Mon Mar 31 22:20:51 GMT 2025 , Edited by admin on Mon Mar 31 22:20:51 GMT 2025

PRIMARY

CAS

132206-99-6

Created by admin on Mon Mar 31 22:20:51 GMT 2025 , Edited by admin on Mon Mar 31 22:20:51 GMT 2025

PRIMARY

FDA UNII

04L43UOA5T

Created by admin on Mon Mar 31 22:20:51 GMT 2025 , Edited by admin on Mon Mar 31 22:20:51 GMT 2025

PRIMARY

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					04L43UOA5T

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