DM-1157

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H31ClN6
Molecular Weight	487.039
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC2=C(C=C1)C(NCCCN3CCC(CC3)NC(C4=CC=CC=N4)C5=NC=CC=C5)=CC=N2

InChI

InChIKey=QRCZXFIANKOFOR-UHFFFAOYSA-N

InChI=1S/C28H31ClN6/c29-21-8-9-23-24(10-16-33-27(23)20-21)30-15-5-17-35-18-11-22(12-19-35)34-28(25-6-1-3-13-31-25)26-7-2-4-14-32-26/h1-4,6-10,13-14,16,20,22,28,34H,5,11-12,15,17-19H2,(H,30,33)

HIDE SMILES / InChI

Molecular Formula	C28H31ClN6
Molecular Weight	487.039
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 14:21:01 GMT 2023` Edited by `admin` on `Sat Dec 16 14:21:01 GMT 2023`
Record UNII	6X58GJ0RMS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DM-1157

Common Name

English

PL69

Code

English

PL-69

Code

English

4-QUINOLINAMINE, 7-CHLORO-N-(3-(4-((DI-2-PYRIDINYLMETHYL)AMINO)-1-PIPERIDINYL)PROPYL)-

Systematic Name

English

DM1157

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

303710

Created by admin on Sat Dec 16 14:21:01 GMT 2023 , Edited by admin on Sat Dec 16 14:21:01 GMT 2023

Code System Code Type Description

CAS

1239953-66-2

Created by admin on Sat Dec 16 14:21:01 GMT 2023 , Edited by admin on Sat Dec 16 14:21:01 GMT 2023

PRIMARY

FDA UNII

6X58GJ0RMS

Created by admin on Sat Dec 16 14:21:01 GMT 2023 , Edited by admin on Sat Dec 16 14:21:01 GMT 2023

PRIMARY

PUBCHEM

25208163

Created by admin on Sat Dec 16 14:21:01 GMT 2023 , Edited by admin on Sat Dec 16 14:21:01 GMT 2023

PRIMARY

Related Record Type Details


					6X58GJ0RMS

DM-1157

ACTIVE MOIETY