Bioactive Compound Details

BioIDbio200114
NameNone
ChEMBL IDCHEMBL78188
Molecular FormulaC14H13NO2
Molecular Weight227.26
Molecular Weight (Monoisotopic)227.0946
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-(Phenylamino)Phenyl)Acetic Acid|2-Anilinophenylacetic Acid
SmilesO=C(O)Cc1ccccc1Nc1ccccc1
InchiInChI=1S/C14H13NO2/c16-14(17)10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9,15H,10H2,(H,16,17)
Inchi KeyNJFCAWNKWPIBAG-UHFFFAOYSA-N
Molecular SpeciesACID
Targets11.0
Bioactivities16.0
Np Likeness Score-0.73
Records Key['33', '14', '2APA', '14', '12', '33']
Records Name['(2-Phenylamino-phenyl)-acetic acid', '2-(2-(phenylamino)phenyl)acetic acid', '2-Anilinophenylacetic acid', '2-(2-(phenylamino)phenyl)acetic acid', '2-(2-(phenylamino)phenyl)acetic acid', '2-(2-(phenylamino)phenyl)acetic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure