| BioID | bio199407 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL242921 |
|---|
| Molecular Formula | C19H18O7 |
|---|
| Molecular Weight | 358.35 |
|---|
| Molecular Weight (Monoisotopic) | 358.1053 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Ethyl 2-({[2-(Ethoxycarbonyl)Phenoxy]Carbonyl}Oxy)Benzoate |
|---|
| Smiles | CCOC(=O)c1ccccc1OC(=O)Oc1ccccc1C(=O)OCC |
|---|
| Inchi | InChI=1S/C19H18O7/c1-3-23-17(20)13-9-5-7-11-15(13)25-19(22)26-16-12-8-6-10-14(16)18(21)24-4-2/h5-12H,3-4H2,1-2H3 |
|---|
| Inchi Key | QWWLHNFYJSCNGD-UHFFFAOYSA-N |
|---|
| Molecular Species | None |
|---|
| Targets | 10.0 |
|---|
| Bioactivities | 12.0 |
|---|
| Np Likeness Score | -0.34 |
|---|
| Records Key | ['NCI-0002815', 'SID89852879'] |
|---|
| Records Name | ['ethyl 2-({[2-(ethoxycarbonyl)phenoxy]carbonyl}oxy)benzoate', 'SID89852879'] |
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| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
