Bioactive Compound Details

BioIDbio198760
NameNone
ChEMBL IDCHEMBL1801643
Molecular FormulaC8H11O3P
Molecular Weight186.15
Molecular Weight (Monoisotopic)186.0446
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Phenylethylphosphonic Acid
SmilesO=P(O)(O)CCc1ccccc1
InchiInChI=1S/C8H11O3P/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11)
Inchi KeyBFDYSJCMAFSRDH-UHFFFAOYSA-N
Molecular SpeciesACID
Targets6.0
Bioactivities13.0
Np Likeness Score0.09
Records Key['6', '20', '2']
Records Name['Phenethylphosphonic acid', '2-Phenylethylphosphonic Acid', '2-phenylethylphosphonic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure