Bioactive Compound Details

BioIDbio199141
NameNone
ChEMBL IDCHEMBL250428
Molecular FormulaC15H12FNO3
Molecular Weight273.26
Molecular Weight (Monoisotopic)273.0801
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsMethyl 2-(4-Fluorobenzamido)Benzoate
SmilesCOC(=O)c1ccccc1NC(=O)c1ccc(F)cc1
InchiInChI=1S/C15H12FNO3/c1-20-15(19)12-4-2-3-5-13(12)17-14(18)10-6-8-11(16)9-7-10/h2-9H,1H3,(H,17,18)
Inchi KeyKIAPWMKFHIKQOZ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets15.0
Bioactivities29.0
Np Likeness Score-1.42
Records Key['1k', 'SID24811331', 'SID11114231', 'EXO-1', 'SID57299438', 'EXO-1', 'EXO-1', 'EXO-1']
Records Name['methyl 2-(4-fluorobenzamido)benzoate', 'SID24811331', 'SID11114231', 'EXO-1', 'SID57299438', 'EXO-1', 'EXO-1', 'EXO-1']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure