| BioID | bio199325 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1668058 |
|---|
| 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 3,5-Dihydroxybenzoate |
|---|
| Smiles | O=C(OCc1ccccc1O)c1cc(O)cc(O)c1 |
|---|
| Inchi | InChI=1S/C14H12O5/c15-11-5-10(6-12(16)7-11)14(18)19-8-9-3-1-2-4-13(9)17/h1-7,15-17H,8H2 |
|---|
| Inchi Key | XPCVARTYSBHSQC-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | 0.46 |
|---|
| Records Key | ['12'] |
|---|
| Records Name | ['2-Hydroxybenzyl 3,5-dihydroxybenzoate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
