Bioactive Compound Details

BioIDbio197931
NameNone
ChEMBL IDCHEMBL192468
Molecular FormulaC16H16O2
Molecular Weight240.3
Molecular Weight (Monoisotopic)240.115
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-Benzylphenyl)Propanoic Acid
SmilesCC(C(=O)O)c1cccc(Cc2ccccc2)c1
InchiInChI=1S/C16H16O2/c1-12(16(17)18)15-9-5-8-14(11-15)10-13-6-3-2-4-7-13/h2-9,11-12H,10H2,1H3,(H,17,18)
Inchi KeyRYYYTOGKTKBJDJ-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities4.0
Np Likeness Score0.2
Records Key['95', '19']
Records Name['2-(3-Benzyl-phenyl)-propionic acid', '2-(3-benzylphenyl)propanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure