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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27N3O4
Molecular Weight 385.4568
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-06842874

SMILES

CC(=O)C1=C(C)C2=C(C=C(N[C@@H]3CCOC[C@H]3O)N=C2)N(C4CCCC4)C1=O

InChI

InChIKey=PITORJXKOJWMTN-SJLPKXTDSA-N
InChI=1S/C21H27N3O4/c1-12-15-10-22-19(23-16-7-8-28-11-18(16)26)9-17(15)24(14-5-3-4-6-14)21(27)20(12)13(2)25/h9-10,14,16,18,26H,3-8,11H2,1-2H3,(H,22,23)/t16-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H27N3O4
Molecular Weight 385.4568
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:17:45 GMT 2023
Edited
by admin
on Sat Dec 16 15:17:45 GMT 2023
Record UNII
AX8OYB2MWW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-06842874
Code English
3-ACETYL-1-CYCLOPENTYL-7-(((3S,4R)-3-HYDROXYOXAN-4-YL)AMINO)-4-METHYL-1,6-NAPHTHYRIDIN-2(1H)-ONE
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 800720
Created by admin on Sat Dec 16 15:17:45 GMT 2023 , Edited by admin on Sat Dec 16 15:17:45 GMT 2023
Code System Code Type Description
CAS
2516247-98-4
Created by admin on Sat Dec 16 15:17:45 GMT 2023 , Edited by admin on Sat Dec 16 15:17:45 GMT 2023
PRIMARY
PUBCHEM
155210486
Created by admin on Sat Dec 16 15:17:45 GMT 2023 , Edited by admin on Sat Dec 16 15:17:45 GMT 2023
PRIMARY
FDA UNII
AX8OYB2MWW
Created by admin on Sat Dec 16 15:17:45 GMT 2023 , Edited by admin on Sat Dec 16 15:17:45 GMT 2023
PRIMARY
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TARGET -> INHIBITOR
TARGET -> INHIBITOR
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ACTIVE MOIETY