| BioID | bio200068 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL274117 |
|---|
| Molecular Formula | C12H8O2 |
|---|
| Molecular Weight | 184.19 |
|---|
| Molecular Weight (Monoisotopic) | 184.0524 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 2-Phenyl-[1,4]Benzoquinone |
|---|
| Smiles | O=C1C=CC(=O)C(c2ccccc2)=C1 |
|---|
| Inchi | InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H |
|---|
| Inchi Key | RLQZIECDMISZHS-UHFFFAOYSA-N |
|---|
| Molecular Species | None |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 21.0 |
|---|
| Np Likeness Score | 1.0 |
|---|
| Records Key | ['phenyl-p-benzoquinone', 'phenyl-p-benzoquinone', '10', '5', '5a'] |
|---|
| Records Name | ['2-Phenyl-[1,4]benzoquinone', '2-Phenyl-[1,4]benzoquinone', '2-phenyl-1,4-benzoquinone', '2-phenylcyclohexa-2,5-diene-1,4-dione', '2-Phenyl-1,4-benzoquinone'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
