Bioactive Compound Details

BioIDbio197699
NameNone
ChEMBL IDCHEMBL237618
Molecular FormulaC15H15NO2
Molecular Weight241.29
Molecular Weight (Monoisotopic)241.1103
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-(Benzylamino)Phenyl)Acetic Acid
SmilesO=C(O)Cc1ccc(NCc2ccccc2)cc1
InchiInChI=1S/C15H15NO2/c17-15(18)10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9,16H,10-11H2,(H,17,18)
Inchi KeySXBXECJEQCYKSP-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.74
Records Key['9i']
Records Name['2-(4-(benzylamino)phenyl)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure