| BioID | bio88660 |
|---|
| Name | CLORINDIONE |
|---|
| ChEMBL ID | CHEMBL278519 |
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| Molecular Formula | C15H9ClO2 |
|---|
| Molecular Weight | 256.69 |
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| Molecular Weight (Monoisotopic) | 256.0291 |
|---|
| Type | Small molecule |
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| Max Phase | Phase 2 |
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| Target ID | Tar101 |
|---|
| Target Name | None |
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| Synonyms | 2-(P-CHLOROPHENYL)-1,3-INDANDION|CHLOPHENADIONE|CHLORPHENINDIONE|CHLORPHENYLINDANDIONE|CLORINDIONA|CLORINDIONE|G-25766|NSC-758878 |
|---|
| Smiles | O=C1c2ccccc2C(=O)C1c1ccc(Cl)cc1 |
|---|
| Inchi | InChI=1S/C15H9ClO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H |
|---|
| Inchi Key | NJDUWAXIURWWLN-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 18.0 |
|---|
| Bioactivities | 30.0 |
|---|
| Np Likeness Score | -0.37 |
|---|
| Records Key | ['18', '16', 'SID50085911', 'SID29216241', 'SID144205450', 'CLORINDIONE', 'CHLORINDIONE', 'Table XIV R1C1', 'CHLORINDIONE', 'CHLORINDIONE', 'CLORINDIONE', 'CHLORINDIONE', 'COVC-0141491607'] |
|---|
| Records Name | ['2-(4-Chloro-phenyl)-indan-1,3-dione', '2-(4-Chloro-phenyl)-indan-1,3-dione', 'SID50085911', 'SID29216241', 'SID144205450', 'CLORINDIONE', 'CHLORINDIONE', '2-(4-chlorophenyl)-1H-indene-1,3(2H)-dione', 'CHLORINDIONE', 'CHLORINDIONE', 'CLORINDIONE', 'CHLORINDIONE', 'CLORINDIONE'] |
|---|
| Withdrawn Flag | False |
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| Orphan | 0 |
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