Bioactive Compound Details

BioIDbio197887
NameNone
ChEMBL IDCHEMBL370925
Molecular FormulaC9H10O2
Molecular Weight150.18
Molecular Weight (Monoisotopic)150.0681
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Phenyl-Propionic Acid|2-Phenylpropanoic Acid
SmilesCC(C(=O)O)c1ccccc1
InchiInChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)
Inchi KeyYPGCWEMNNLXISK-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities2.0
Np Likeness Score0.07
Records Key['75', '1b']
Records Name['2-Phenyl-propionic acid', '2-phenylpropanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure