PF-07059013

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National Institutes of Health Divider Arrow

NCATS

Investigational

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H16FN5O2
Molecular Weight	365.361
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PF-07059013

Structure Search

SMILES

C[C@H](OC1=CC2=CC(F)=CC=C2N=C1N)C3=C(C=CC(=O)N3)N4C=CC=N4

InChI

InChIKey=CLEFVPILGAPOTG-NSHDSACASA-N

InChI=1S/C19H16FN5O2/c1-11(18-15(5-6-17(26)24-18)25-8-2-7-22-25)27-16-10-12-9-13(20)3-4-14(12)23-19(16)21/h2-11H,1H3,(H2,21,23)(H,24,26)/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PF-07059013

Code

English

2(1H)-PYRIDINONE, 6-((1S)-1-((2-AMINO-6-FLUORO-3-QUINOLINYL)OXY)ETHYL)-5-(1H-PYRAZOL-1-YL)-

Systematic Name

English

6-((1S)-1-((2-AMINO-6-FLUOROQUINOLIN-3-YL)OXY)ETHYL)-5-(1H-PYRAZOL-1-YL)PYRIDIN-2(1H)-ONE

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

766020

Created by admin on Sat Dec 16 18:00:05 GMT 2023 , Edited by admin on Sat Dec 16 18:00:05 GMT 2023

Code System Code Type Description

PUBCHEM

146591762

Created by admin on Sat Dec 16 18:00:05 GMT 2023 , Edited by admin on Sat Dec 16 18:00:05 GMT 2023

PRIMARY

CAS

2435610-93-6

Created by admin on Sat Dec 16 18:00:05 GMT 2023 , Edited by admin on Sat Dec 16 18:00:05 GMT 2023

PRIMARY

SMS_ID

300000015140

Created by admin on Sat Dec 16 18:00:05 GMT 2023 , Edited by admin on Sat Dec 16 18:00:05 GMT 2023

PRIMARY

FDA UNII

FXK42BP3GL

Created by admin on Sat Dec 16 18:00:05 GMT 2023 , Edited by admin on Sat Dec 16 18:00:05 GMT 2023

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ACTIVE MOIETY


					FXK42BP3GL