| BioID | bio200114 |
| Name | None |
| ChEMBL ID | CHEMBL78188 |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.26 |
| Molecular Weight (Monoisotopic) | 227.0946 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(2-(Phenylamino)Phenyl)Acetic Acid|2-Anilinophenylacetic Acid |
| Smiles | O=C(O)Cc1ccccc1Nc1ccccc1 |
| Inchi | InChI=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 Key | NJFCAWNKWPIBAG-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 11.0 |
| Bioactivities | 16.0 |
| 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| Withdrawn Flag | False |
| Orphan | -1 |