| BioID | bio198009 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL164323 |
|---|
| Molecular Formula | C11H7ClO2 |
|---|
| Molecular Weight | 206.63 |
|---|
| Molecular Weight (Monoisotopic) | 206.0135 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Chloromethyl-[1,4]Naphthoquinone |
|---|
| Smiles | O=C1C=C(CCl)C(=O)c2ccccc21 |
|---|
| Inchi | InChI=1S/C11H7ClO2/c12-6-7-5-10(13)8-3-1-2-4-9(8)11(7)14/h1-5H,6H2 |
|---|
| Inchi Key | WMWNDBUOCWAJAL-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | 0.88 |
|---|
| Records Key | ['1a'] |
|---|
| Records Name | ['2-Chloromethyl-[1,4]naphthoquinone'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
