Bioactive Compound Details

BioIDbio200532
NameFDL169
ChEMBL IDCHEMBL5095180
Molecular FormulaC27H23FN4O4
Molecular Weight486.5
Molecular Weight (Monoisotopic)486.1703
TypeSmall molecule
Max PhasePhase 1
Target IDTar81
Target NameNone
SynonymsCFTR CORRECTOR 2|FDL169
SmilesCCOc1ccc2c(-c3cccc(F)c3)nn(CC(=O)N(C)c3ccc4nc(C)oc4c3)c(=O)c2c1
InchiInChI=1S/C27H23FN4O4/c1-4-35-20-9-10-21-22(14-20)27(34)32(30-26(21)17-6-5-7-18(28)12-17)15-25(33)31(3)19-8-11-23-24(13-19)36-16(2)29-23/h5-14H,4,15H2,1-3H3
Inchi KeyXRPSUWYWZUQALB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.9
Records Key['FDL169']
Records Name['FDL169']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure