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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19ClN2O3
Molecular Weight 370.829
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ASP-3258

SMILES

CCN1C(=O)C(CCC(O)=O)=C(C2=CC(Cl)=CC=C2)C3=C1N=C(C)C=C3

InChI

InChIKey=XYFVLSWIYKWKTC-UHFFFAOYSA-N
InChI=1S/C20H19ClN2O3/c1-3-23-19-15(8-7-12(2)22-19)18(13-5-4-6-14(21)11-13)16(20(23)26)9-10-17(24)25/h4-8,11H,3,9-10H2,1-2H3,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C20H19ClN2O3
Molecular Weight 370.829
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 Wed Apr 02 19:33:55 GMT 2025
Edited
by admin
on Wed Apr 02 19:33:55 GMT 2025
Record UNII
BK39B3V2L3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ASP3258
Preferred Name English
ASP-3258
Common Name English
1,8-Naphthyridine-3-propanoic acid, 4-(3-chlorophenyl)-1-ethyl-1,2-dihydro-7-methyl-2-oxo-
Systematic Name English
Code System Code Type Description
FDA UNII
BK39B3V2L3
Created by admin on Wed Apr 02 19:33:55 GMT 2025 , Edited by admin on Wed Apr 02 19:33:55 GMT 2025
PRIMARY
CAS
337357-62-7
Created by admin on Wed Apr 02 19:33:55 GMT 2025 , Edited by admin on Wed Apr 02 19:33:55 GMT 2025
PRIMARY
PUBCHEM
10156040
Created by admin on Wed Apr 02 19:33:55 GMT 2025 , Edited by admin on Wed Apr 02 19:33:55 GMT 2025
PRIMARY
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