Bioactive Compound Details

BioIDbio197997
NameNone
ChEMBL IDCHEMBL158901
Molecular FormulaC12H18NO5P
Molecular Weight287.25
Molecular Weight (Monoisotopic)287.0923
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsPhosphoric Acid 2-Acetylamino-Phenyl Ester Diethyl Ester
SmilesCCOP(=O)(OCC)Oc1ccccc1NC(C)=O
InchiInChI=1S/C12H18NO5P/c1-4-16-19(15,17-5-2)18-12-9-7-6-8-11(12)13-10(3)14/h6-9H,4-5H2,1-3H3,(H,13,14)
Inchi KeyYCSXTUYFFGAKME-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities6.0
Np Likeness Score-0.61
Records Key['7']
Records Name['Phosphoric acid 2-acetylamino-phenyl ester diethyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure