| BioID | bio198609 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL178465 |
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| Molecular Formula | C20H15NO4 |
|---|
| Molecular Weight | 333.34 |
|---|
| Molecular Weight (Monoisotopic) | 333.1001 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
|---|
| Synonyms | 2-(3-Phenoxybenzamido)Benzoic Acid |
|---|
| Smiles | O=C(Nc1ccccc1C(=O)O)c1cccc(Oc2ccccc2)c1 |
|---|
| Inchi | InChI=1S/C20H15NO4/c22-19(21-18-12-5-4-11-17(18)20(23)24)14-7-6-10-16(13-14)25-15-8-2-1-3-9-15/h1-13H,(H,21,22)(H,23,24) |
|---|
| Inchi Key | MIKJQLWATXBRIP-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 11.0 |
|---|
| Bioactivities | 15.0 |
|---|
| Np Likeness Score | -0.97 |
|---|
| Records Key | ['15', '3', '9', '2', 'MMV1579784'] |
|---|
| Records Name | ['2-(3-Phenoxy-benzoylamino)-benzoic acid', '2-(3-phenoxybenzamido)benzoic acid', '2-(3-phenoxybenzamido)benzoic acid', '2-(3-phenoxybenzamido)benzoic acid', 'C0088504'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
