Bioactive Compound Details

BioIDbio200294
NameNone
ChEMBL IDCHEMBL349880
Molecular FormulaC20H18NO5P
Molecular Weight383.34
Molecular Weight (Monoisotopic)383.0923
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsPhosphoric Acid 2-Acetylamino-Phenyl Ester Diphenyl Ester
SmilesCC(=O)Nc1ccccc1OP(=O)(Oc1ccccc1)Oc1ccccc1
InchiInChI=1S/C20H18NO5P/c1-16(22)21-19-14-8-9-15-20(19)26-27(23,24-17-10-4-2-5-11-17)25-18-12-6-3-7-13-18/h2-15H,1H3,(H,21,22)
Inchi KeyFPVJIVDFGOPEFK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities8.0
Np Likeness Score-0.49
Records Key['6']
Records Name['Phosphoric acid 2-acetylamino-phenyl ester diphenyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure