U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula 2C29H29N3O3S.C4H4O4
Molecular Weight 1115.32
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LUBABEGRON FUMARATE

SMILES

OC(=O)\C=C\C(O)=O.CC(C)(CC1=CC=C(OC2=NC=CC=C2C#N)C=C1)NC[C@H](O)COC3=CC=CC=C3C4=CC=CS4.CC(C)(CC5=CC=C(OC6=NC=CC=C6C#N)C=C5)NC[C@H](O)COC7=CC=CC=C7C8=CC=CS8

InChI

InChIKey=MEEKSPBNXICJNQ-CXUXXADZSA-N
InChI=1S/2C29H29N3O3S.C4H4O4/c2*1-29(2,17-21-11-13-24(14-12-21)35-28-22(18-30)7-5-15-31-28)32-19-23(33)20-34-26-9-4-3-8-25(26)27-10-6-16-36-27;5-3(6)1-2-4(7)8/h2*3-16,23,32-33H,17,19-20H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+/t2*23-;/m00./s1

HIDE SMILES / InChI
Lubabegron was initially studied in the Eli Lilly’s lab for potential applications in human health. The drug is a beta-adrenergic agonist that has the effect of increasing the breakdown of fats and increasing energy expenditure in cells. Lubabegron is the first animal drug that was approved to reduce ammonia gas emissions from an animal or its waste. These ammonia gasses can come from many sources and can affect the health of people, animals and the environment.

Approval Year

Targets

Targets

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Preventing
Experior

Approved Use

drug that reduces gas emissions from an animal or its waste

Launch Date

2018

Sample Use Guides

In Vivo Use Guide
fed to beef cattle under specific conditions
Route of Administration: Oral
Name Type Language
LUBABEGRON FUMARATE
USAN  
USAN  
Official Name English
BIS(2-(4-(2-(((2S)-2-HYDROXY-3-(2-(THIOPHEN-2-YL)PHENOXY)PROPYL(AMINO)-2-METHYLPROPYL)PHENOXY(PYRIDINE-3-CARBONITRILE) (2E)-BUT-2-ENEDIOATE
Common Name English
LY-591281
Code English
LUBABEGRON HEMIFUMARATE
Common Name English
LUBABEGRON FUMARATE [USAN]
Common Name English
LY591281
Code English
3-PYRIDINECARBONITRILE, 2-(4-(2-(((2S)-2-HYDROXY-3-(2-(2-THIENYL)PHENOXY)PROPYL)AMINO)-2-METHYLPROPYL)PHENOXY)-, (2E)-2-BUTENEDIOATE (2:1) (SALT)
Common Name English
Code System Code Type Description
CAS
391926-19-5
Created by admin on Sat Dec 16 04:54:21 GMT 2023 , Edited by admin on Sat Dec 16 04:54:21 GMT 2023
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FDA UNII
35441865UU
Created by admin on Sat Dec 16 04:54:21 GMT 2023 , Edited by admin on Sat Dec 16 04:54:21 GMT 2023
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USAN
ZZ-88
Created by admin on Sat Dec 16 04:54:21 GMT 2023 , Edited by admin on Sat Dec 16 04:54:21 GMT 2023
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PUBCHEM
71587727
Created by admin on Sat Dec 16 04:54:21 GMT 2023 , Edited by admin on Sat Dec 16 04:54:21 GMT 2023
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NCI_THESAURUS
C166639
Created by admin on Sat Dec 16 04:54:21 GMT 2023 , Edited by admin on Sat Dec 16 04:54:21 GMT 2023
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SMS_ID
300000044513
Created by admin on Sat Dec 16 04:54:21 GMT 2023 , Edited by admin on Sat Dec 16 04:54:21 GMT 2023
PRIMARY
ChEMBL
CHEMBL2364615
Created by admin on Sat Dec 16 04:54:21 GMT 2023 , Edited by admin on Sat Dec 16 04:54:21 GMT 2023
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