| BioID | bio198983 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL361405 |
|---|
| Molecular Formula | C19H15O2P |
|---|
| Molecular Weight | 306.3 |
|---|
| Molecular Weight (Monoisotopic) | 306.081 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Diphenylphosphanyl-Benzoic Acid |
|---|
| Smiles | O=C(O)c1ccccc1P(c1ccccc1)c1ccccc1 |
|---|
| Inchi | InChI=1S/C19H15O2P/c20-19(21)17-13-7-8-14-18(17)22(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,20,21) |
|---|
| Inchi Key | UYRPRYSDOVYCOU-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | 0.05 |
|---|
| Records Key | ['P2'] |
|---|
| Records Name | ['2-Diphenylphosphanyl-benzoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
