GSK-945237

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H26FN5O3
Molecular Weight	451.4933
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC1=C2[C@H](CN3CCC(CC3)NCC4=NN=C5OCCOC5=C4)CN6C2=C(C=CC6=O)C=C1

InChI

InChIKey=SRICOHRDRMZREQ-MRXNPFEDSA-N

InChI=1S/C24H26FN5O3/c25-19-3-1-15-2-4-21(31)30-14-16(22(19)23(15)30)13-29-7-5-17(6-8-29)26-12-18-11-20-24(28-27-18)33-10-9-32-20/h1-4,11,16-17,26H,5-10,12-14H2/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GSK-945237

Common Name

English

945237

Preferred Name

English

(1R)-1-((4-(((6,7-DIHYDRO(1,4)DIOXINO(2,3-C)PYRIDAZIN-3-YL)METHYL)AMINO)-1-PIPERIDINYL)METHYL)-9-FLUORO-1,2-DIHYDRO-4H-PYRROLO(3,2,1-IJ)QUINOLIN-4-ONE

Systematic Name

English

GSK945237

Code

English

4H-PYRROLO(3,2,1-IJ)QUINOLIN-4-ONE, 1-((4-(((6,7-DIHYDRO(1,4)DIOXINO(2,3-C)PYRIDAZIN-3-YL)METHYL)AMINO)-1-PIPERIDINYL)METHYL)-9-FLUORO-1,2-DIHYDRO-, (1R)-

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB15345

Created by admin on Mon Mar 31 21:40:27 GMT 2025 , Edited by admin on Mon Mar 31 21:40:27 GMT 2025

PRIMARY

FDA UNII

U9T63BZ3AS

Created by admin on Mon Mar 31 21:40:27 GMT 2025 , Edited by admin on Mon Mar 31 21:40:27 GMT 2025

PRIMARY

CAS

944406-54-6

Created by admin on Mon Mar 31 21:40:27 GMT 2025 , Edited by admin on Mon Mar 31 21:40:27 GMT 2025

PRIMARY

PUBCHEM

119057475

Created by admin on Mon Mar 31 21:40:27 GMT 2025 , Edited by admin on Mon Mar 31 21:40:27 GMT 2025

PRIMARY

ACTIVE MOIETY


					U9T63BZ3AS

GSK-945237