| BioID | bio199083 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL540934 |
|---|
| Molecular Formula | C9H10O4 |
|---|
| Molecular Weight | 182.18 |
|---|
| Molecular Weight (Monoisotopic) | 182.0579 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | Methyl 2-(3,5-Dihydroxyphenyl)Acetate |
|---|
| Smiles | COC(=O)Cc1cc(O)cc(O)c1 |
|---|
| Inchi | InChI=1S/C9H10O4/c1-13-9(12)4-6-2-7(10)5-8(11)3-6/h2-3,5,10-11H,4H2,1H3 |
|---|
| Inchi Key | LMLSBPHXMGSGCR-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | 0.62 |
|---|
| Records Key | ['8'] |
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| Records Name | ['methyl 2-(3,5-dihydroxyphenyl)acetate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
