| BioID | bio197160 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2041594 |
|---|
| Molecular Formula | C15H16O6 |
|---|
| Molecular Weight | 292.29 |
|---|
| Molecular Weight (Monoisotopic) | 292.0947 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 3,4,5-Trimethoxybenzyl 2-Furoate |
|---|
| Smiles | COc1cc(COC(=O)c2ccco2)cc(OC)c1OC |
|---|
| Inchi | InChI=1S/C15H16O6/c1-17-12-7-10(8-13(18-2)14(12)19-3)9-21-15(16)11-5-4-6-20-11/h4-8H,9H2,1-3H3 |
|---|
| Inchi Key | UKFVHQUTABEUAQ-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.35 |
|---|
| Records Key | ['11'] |
|---|
| Records Name | ['3,4,5-Trimethoxybenzyl 2-furoate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
