| BioID | bio198661 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1668060 |
|---|
| Molecular Formula | C14H12O5 |
|---|
| Molecular Weight | 260.25 |
|---|
| Molecular Weight (Monoisotopic) | 260.0685 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Hydroxybenzyl 2,4-Dihydroxybenzoate |
|---|
| Smiles | O=C(OCc1ccccc1O)c1ccc(O)cc1O |
|---|
| Inchi | InChI=1S/C14H12O5/c15-10-5-6-11(13(17)7-10)14(18)19-8-9-3-1-2-4-12(9)16/h1-7,15-17H,8H2 |
|---|
| Inchi Key | UBYPZJSOIUEYTF-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | 0.42 |
|---|
| Records Key | ['14'] |
|---|
| Records Name | ['2-Hydroxybenzyl 2,4-dihydroxybenzoate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
