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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

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

Molecular Formula C19H16FN5O2
Molecular Weight 365.361
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 Sat Dec 16 18:00:04 GMT 2023
Edited
by admin
on Sat Dec 16 18:00:04 GMT 2023
Record UNII
FXK42BP3GL
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
Related Record Type Details
TARGET->INHIBITOR OF AGGREGATION
Related Record Type Details
ACTIVE MOIETY