GLP-1R agonist 3

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H28FN5O4
Molecular Weight	553.5835
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC2=C(C=C1)N=C(CN3CCC(=CC3)C4=NC(OCC5=CC=C(C=C5F)C#N)=CC=C4)N2C[C@@H]6CCO6

InChI

InChIKey=HLOTYODPTNOHMJ-DEOSSOPVSA-N

InChI=1S/C31H28FN5O4/c32-25-14-20(16-33)4-5-23(25)19-41-30-3-1-2-26(35-30)21-8-11-36(12-9-21)18-29-34-27-7-6-22(31(38)39)15-28(27)37(29)17-24-10-13-40-24/h1-8,14-15,24H,9-13,17-19H2,(H,38,39)/t24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GLP-1R agonist 3

Common Name

English

1H-Benzimidazole-6-carboxylic acid, 2-[[6-[(4-cyano-2-fluorophenyl)methoxy]-3?,6?-dihydro[2,4?-bipyridin]-1?(2?H)-yl]methyl]-1-[(2S)-2-oxetanylmethyl]-

Preferred Name

English

2-[[6-[(4-Cyano-2-fluorophenyl)methoxy]-3?,6?-dihydro[2,4?-bipyridin]-1?(2?H)-yl]methyl]-1-[(2S)-2-oxetanylmethyl]-1H-benzimidazole-6-carboxylic acid

Systematic Name

English

Code System Code Type Description

CAS

2428640-18-8

Created by admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025

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FDA UNII

PR5LN3I82O

Created by admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025

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PUBCHEM

150440053

Created by admin on Wed Apr 02 09:54:24 GMT 2025 , Edited by admin on Wed Apr 02 09:54:24 GMT 2025

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ACTIVE MOIETY


					PR5LN3I82O

GLP-1R agonist 3