Bioactive Compound Details

BioIDbio198790
NameNone
ChEMBL IDCHEMBL361502
Molecular FormulaC16H16O2
Molecular Weight240.3
Molecular Weight (Monoisotopic)240.115
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Benzylphenyl)Propanoic Acid
SmilesCC(C(=O)O)c1ccc(Cc2ccccc2)cc1
InchiInChI=1S/C16H16O2/c1-12(16(17)18)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,17,18)
Inchi KeyVDWRLRLDYGNXNT-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities3.0
Np Likeness Score0.02
Records Key['81', '12']
Records Name['2-(4-Benzyl-phenyl)-propionic acid', '2-(4-benzylphenyl)propanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure