LUVADAXISTAT

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11F3N2O2
Molecular Weight	284.2338
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LUVADAXISTAT

Structure Search

SMILES

OC1=CC(CCC2=CC=C(C=C2)C(F)(F)F)=NNC1=O

InChI

InChIKey=QBQMUMMSYHUDFM-UHFFFAOYSA-N

InChI=1S/C13H11F3N2O2/c14-13(15,16)9-4-1-8(2-5-9)3-6-10-7-11(19)12(20)18-17-10/h1-2,4-5,7H,3,6H2,(H,17,19)(H,18,20)

HIDE SMILES / InChI

Molecular Formula	C13H11F3N2O2
Molecular Weight	284.2338
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 16:04:46 GMT 2023` Edited by `admin` on `Sat Dec 16 16:04:46 GMT 2023`
Record UNII	76IC00YRVR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LUVADAXISTAT

Official Name

English

4-HYDROXY-6-(2-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)-2,3-DIHYDROPYRIDAZIN-3-ONE

Systematic Name

English

TAK831

Code

English

LUVADAXISTAT [USAN]

Common Name

English

3(2H)-PYRIDAZINONE, 4-HYDROXY-6-(2-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)-

Systematic Name

English

luvadaxistat [INN]

Common Name

English

TAK-831

Code

English

Luvadaxistat [WHO-DD]

Common Name

English

4-HYDROXY-6-(2-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)PYRIDAZIN-3(2H)-ONE

Systematic Name

English

Classification Tree Code System Code

EU-Orphan Drug

EU/3/19/2148

Created by admin on Sat Dec 16 16:04:47 GMT 2023 , Edited by admin on Sat Dec 16 16:04:47 GMT 2023

FDA ORPHAN DRUG

615417

Created by admin on Sat Dec 16 16:04:47 GMT 2023 , Edited by admin on Sat Dec 16 16:04:47 GMT 2023

Code System Code Type Description

INN

11254

Created by admin on Sat Dec 16 16:04:47 GMT 2023 , Edited by admin on Sat Dec 16 16:04:47 GMT 2023

PRIMARY

CAS

1425511-32-5

Created by admin on Sat Dec 16 16:04:47 GMT 2023 , Edited by admin on Sat Dec 16 16:04:47 GMT 2023

PRIMARY

PUBCHEM

71270546

Created by admin on Sat Dec 16 16:04:47 GMT 2023 , Edited by admin on Sat Dec 16 16:04:47 GMT 2023

PRIMARY

USAN

HI-131

Created by admin on Sat Dec 16 16:04:47 GMT 2023 , Edited by admin on Sat Dec 16 16:04:47 GMT 2023

PRIMARY

NCI_THESAURUS

C175119

Created by admin on Sat Dec 16 16:04:47 GMT 2023 , Edited by admin on Sat Dec 16 16:04:47 GMT 2023

PRIMARY

FDA UNII

76IC00YRVR

Created by admin on Sat Dec 16 16:04:47 GMT 2023 , Edited by admin on Sat Dec 16 16:04:47 GMT 2023

PRIMARY

SMS_ID

100000181059

Created by admin on Sat Dec 16 16:04:47 GMT 2023 , Edited by admin on Sat Dec 16 16:04:47 GMT 2023

PRIMARY

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INHIBITOR

Qualification:

EC50

Amount:

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ACTIVE MOIETY