ID: | 16 | |
---|---|---|
Name: | 1-(5-bromopyridin-2-yl)-3-[2-(9-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5-yl)ethyl]thiourea | |
Description: | CHEMBL107099, chemical names origin from Pubchem, when ever possible systematic names are provided | |
Labels: | piperazinone, median_value | |
CAS: | ||
InChi Code: | InChI=1S/C19H15BrFN5OS/c20-12-6-7-16(23-11-12)24-19(28)22-8-10-26-14-4-1-3-13(21)17(14)25-9-2-5-15(25)18(26)27/h1-7,9,11H,8,10H2,(H2,22,23,24,28) |
pKi: Antiviral binding affinity equilibrium constant as p(Ki) [-log(mol/L)]
Value | Source or prediction |
---|---|
6.52 |
experimental value |
6.5296 |
Eq.1: Antiviral binding affinity for NNRTIs (validation) |