| BioID | bio199458 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1908213 |
|---|
| Molecular Formula | C10H10BrClFNO |
|---|
| Molecular Weight | 294.55 |
|---|
| Molecular Weight (Monoisotopic) | 292.9618 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | N-(2-Pbromophenethyl) Chlorofluor Acetamide |
|---|
| Smiles | O=C(NCCc1ccc(Br)cc1)C(F)Cl |
|---|
| Inchi | InChI=1S/C10H10BrClFNO/c11-8-3-1-7(2-4-8)5-6-14-10(15)9(12)13/h1-4,9H,5-6H2,(H,14,15) |
|---|
| Inchi Key | DYYKYIDKFGCXEH-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -1.01 |
|---|
| Records Key | ['N-(2-pbromophenethyl) chlorofluor acetamide'] |
|---|
| Records Name | ['N-(2-pbromophenethyl) chlorofluor acetamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
