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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H33NO3
Molecular Weight 491.62
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2881835

SMILES

CC#C[C@@H](CC(O)=O)C1=CC=C(OCC2=CC=C(CN3CCC4(CC3)C=CC5=C4C=CC=C5)C=C2)C=C1

InChI

InChIKey=FHRWHNJJQGSCQC-LJAQVGFWSA-N
InChI=1S/C33H33NO3/c1-2-5-29(22-32(35)36)27-12-14-30(15-13-27)37-24-26-10-8-25(9-11-26)23-34-20-18-33(19-21-34)17-16-28-6-3-4-7-31(28)33/h3-4,6-17,29H,18-24H2,1H3,(H,35,36)/t29-/m0/s1

HIDE SMILES / InChI

Molecular Formula C33H33NO3
Molecular Weight 491.62
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:20:14 GMT 2025
Edited
by admin
on Tue Apr 01 17:20:14 GMT 2025
Record UNII
LAD0ZG7FFO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-2881835
Code English
LY2881835
Preferred Name English
(.BETA.S)-.BETA.-1-PROPYN-1-YL-4-((4-(SPIRO(1H-INDENE-1,4'-PIPERIDIN)-1'-YLMETHYL)PHENYL)METHOXY)BENZENEPROPANOIC ACID
Systematic Name English
BENZENEPROPANOIC ACID, .BETA.-1-PROPYN-1-YL-4-((4-(SPIRO(1H-INDENE-1,4'-PIPERIDIN)-1'-YLMETHYL)PHENYL)METHOXY)-, (.BETA.S)-
Systematic Name English
Code System Code Type Description
DRUG BANK
DB15046
Created by admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
PRIMARY
ChEMBL
CHEMBL3545086
Created by admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
PRIMARY
CAS
1292290-38-0
Created by admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
PRIMARY
FDA UNII
LAD0ZG7FFO
Created by admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
PRIMARY
PUBCHEM
51049992
Created by admin on Tue Apr 01 17:20:14 GMT 2025 , Edited by admin on Tue Apr 01 17:20:14 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
BINDING
Ki
Related Record Type Details
ACTIVE MOIETY
Official Title: Safety, Tolerability, Pharmacokinetics, and Pharmacodynamics of Single Escalating Oral Doses of LY2881835 in Healthy Subjects and Patients With Type 2 Diabetes Mellitus Purpose: This will be the first study in which LY2881835 is given to humans in order to evaluate the safety and any side effects of LY2881835 in humans as well as how long LY2881835 stays in the body and its effect on blood sugar levels. The study consists of two parts. In part A, healthy subjects will participate and in part B, patients with type 2 Diabetes Mellitus (T2DM) will participate.