LY-3104607

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H25N3O3
Molecular Weight	439.5057
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC#C[C@@H](CC(O)=O)C1=CC=C(OCC2=CN3N=C(N=C3C=C2)C4=C(C)C=CC=C4C)C=C1

InChI

InChIKey=FDIWCHYTKOPHPS-QFIPXVFZSA-N

InChI=1S/C27H25N3O3/c1-4-6-22(15-25(31)32)21-10-12-23(13-11-21)33-17-20-9-14-24-28-27(29-30(24)16-20)26-18(2)7-5-8-19(26)3/h5,7-14,16,22H,15,17H2,1-3H3,(H,31,32)/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H25N3O3
Molecular Weight	439.5057
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Free fatty acid receptor 1 11 Target ID: CHEMBL4422 Sources: https://www.ncbi.nlm.nih.gov/pubmed/29236497	Agonist 2752		15.0 nM [Ki]

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:54:22 GMT 2025` Edited by `admin` on `Tue Apr 01 22:54:22 GMT 2025`
Record UNII	2OH4RUC1V4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LY-3104607

Code

English

LY3104607

Preferred Name

English

BENZENEPROPANOIC ACID, 4-((2-(2,6-DIMETHYLPHENYL)(1,2,4)TRIAZOLO(1,5-A)PYRIDIN-6-YL)METHOXY)-.BETA.-1-PROPYN-1-YL-, (.BETA.S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

2OH4RUC1V4

Created by admin on Tue Apr 01 22:54:22 GMT 2025 , Edited by admin on Tue Apr 01 22:54:22 GMT 2025

PRIMARY

PUBCHEM

91809187

Created by admin on Tue Apr 01 22:54:22 GMT 2025 , Edited by admin on Tue Apr 01 22:54:22 GMT 2025

PRIMARY

CAS

1795232-22-2

Created by admin on Tue Apr 01 22:54:22 GMT 2025 , Edited by admin on Tue Apr 01 22:54:22 GMT 2025

PRIMARY

Related Record Type Details


					YV4PNL971B

FREE FATTY ACID RECEPTOR 1

TARGET -> AGONIST

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					2OH4RUC1V4

LY-3104607

ACTIVE MOIETY