GSK-835726

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H46N2O4
Molecular Weight	570.7614
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)CCCN(CCCCOC2=CC=C(C=C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=C(CCC(O)=O)C=C4)C1

InChI

InChIKey=FUQNVLVKZFXFNI-UHFFFAOYSA-N

InChI=1S/C36H46N2O4/c1-36(2)20-7-22-37(26-36)21-5-6-25-42-30-14-10-27(11-15-30)28-18-23-38(24-19-28)35(41)33-16-12-29(13-17-34(39)40)31-8-3-4-9-32(31)33/h3-4,8-12,14-16,28H,5-7,13,17-26H2,1-2H3,(H,39,40)

HIDE SMILES / InChI

Molecular Formula	C36H46N2O4
Molecular Weight	570.7614
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 03:12:24 GMT 2023` Edited by `admin` on `Sat Dec 16 03:12:24 GMT 2023`
Record UNII	Z7R1B16M02
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GSK-835726

Common Name

English

3-(4-(4-(4-(4-(3,3-DIMETHYL-1-PIPERIDYL)BUTOXY)PHENYL)PIPERIDINE-1-CARBONYL)-1-NAPHTHYL)PROPANOIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

76956202

Created by admin on Sat Dec 16 03:12:24 GMT 2023 , Edited by admin on Sat Dec 16 03:12:24 GMT 2023

PRIMARY

FDA UNII

Z7R1B16M02

Created by admin on Sat Dec 16 03:12:24 GMT 2023 , Edited by admin on Sat Dec 16 03:12:24 GMT 2023

PRIMARY

Related Record Type Details


					Z7R1B16M02

GSK-835726

ACTIVE MOIETY