| BioID | bio198442 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2042450 |
|---|
| Molecular Formula | C20H17NO3 |
|---|
| Molecular Weight | 319.36 |
|---|
| Molecular Weight (Monoisotopic) | 319.1208 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3-(Benzyloxy)Phenylamino)Benzoic Acid |
|---|
| Smiles | O=C(O)c1ccccc1Nc1cccc(OCc2ccccc2)c1 |
|---|
| Inchi | InChI=1S/C20H17NO3/c22-20(23)18-11-4-5-12-19(18)21-16-9-6-10-17(13-16)24-14-15-7-2-1-3-8-15/h1-13,21H,14H2,(H,22,23) |
|---|
| Inchi Key | XETVGERWYQAJOQ-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -0.94 |
|---|
| Records Key | ['5a', '43'] |
|---|
| Records Name | ['2-(3-(benzyloxy)phenylamino)benzoic acid', '2-((3-(benzyloxy)phenyl)amino)benzoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
