| BioID | bio197237 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL349147 |
|---|
| Molecular Formula | C10H5ClO2 |
|---|
| Molecular Weight | 192.6 |
|---|
| Molecular Weight (Monoisotopic) | 191.9978 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-Chloro-[1,4]Naphthoquinone |
|---|
| Smiles | O=C1C=C(Cl)C(=O)c2ccccc21 |
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| Inchi | InChI=1S/C10H5ClO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H |
|---|
| Inchi Key | CCTJHVLTAJTPBV-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 16.0 |
|---|
| Np Likeness Score | 0.43 |
|---|
| Records Key | ['67', '4', '6', '11', '11'] |
|---|
| Records Name | ['2-Chloro-[1,4]naphthoquinone', '2-chloronaphthalene-1,4-dione', '2-chloro-1,4-naphthoquinone', '2-chloronaphthalene-1,4-dione', '2-Chloronaphthalene-1,4-dione'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
