Bioactive Compound Details
| BioID | bio200346 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL2041345 |
| Molecular Formula | C22H18N2O4 |
| Molecular Weight | 374.4 |
| Molecular Weight (Monoisotopic) | 374.1267 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-[2-(Phenylacetylamino)Benzoylamino]Benzoic Acid |
| Smiles | O=C(Cc1ccccc1)Nc1ccccc1C(=O)Nc1ccccc1C(=O)O |
| Inchi | InChI=1S/C22H18N2O4/c25-20(14-15-8-2-1-3-9-15)23-18-12-6-4-10-16(18)21(26)24-19-13-7-5-11-17(19)22(27)28/h1-13H,14H2,(H,23,25)(H,24,26)(H,27,28) |
| Inchi Key | NMKNKSDCPFAGPJ-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | -1.0 |
| Records Key | ['17k'] |
| Records Name | ['2-[2-(Phenylacetylamino)benzoylamino]benzoic Acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
