| BioID | bio198803 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL83270 |
|---|
| Molecular Formula | C15H12O3 |
|---|
| Molecular Weight | 240.26 |
|---|
| Molecular Weight (Monoisotopic) | 240.0786 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Methylbenzoyl)Benzoic Acid |
|---|
| Smiles | Cc1ccc(C(=O)c2ccccc2C(=O)O)cc1 |
|---|
| Inchi | InChI=1S/C15H12O3/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18) |
|---|
| Inchi Key | ICQOWIXIHDDXDI-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.57 |
|---|
| Records Key | ['6c', '6'] |
|---|
| Records Name | ['2-(4-Methyl-benzoyl)-benzoic acid', '2-(4-methylbenzoyl)benzoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
