| BioID | bio200215 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL107066 |
|---|
| Molecular Formula | C14H12O3 |
|---|
| Molecular Weight | 228.25 |
|---|
| Molecular Weight (Monoisotopic) | 228.0786 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3-Phenoxyphenyl)Acetic Acid |
|---|
| Smiles | O=C(O)Cc1cccc(Oc2ccccc2)c1 |
|---|
| Inchi | InChI=1S/C14H12O3/c15-14(16)10-11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9H,10H2,(H,15,16) |
|---|
| Inchi Key | LEMRHTTWKDVQEI-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 7.0 |
|---|
| Np Likeness Score | -0.39 |
|---|
| Records Key | ['12(UMB119)', '3d', '35'] |
|---|
| Records Name | ['(3-Phenoxy-phenyl)-acetic acid', '2-(3-phenoxyphenyl)acetic acid', '(3-Phenoxy-phenyl)-acetic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
