| BioID | bio199423 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1688063 |
|---|
| Molecular Formula | C13H10Cl2N2O |
|---|
| Molecular Weight | 281.14 |
|---|
| Molecular Weight (Monoisotopic) | 280.017 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 1,3-Bis(2-Chlorophenyl)Urea |
|---|
| Smiles | O=C(Nc1ccccc1Cl)Nc1ccccc1Cl |
|---|
| Inchi | InChI=1S/C13H10Cl2N2O/c14-9-5-1-3-7-11(9)16-13(18)17-12-8-4-2-6-10(12)15/h1-8H,(H2,16,17,18) |
|---|
| Inchi Key | FUXMTFVWDZUSSG-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 9.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | -1.38 |
|---|
| Records Key | ['4{5,6}', 'SID26657528'] |
|---|
| Records Name | ['1,3-bis(2-chlorophenyl)urea', 'SID26657528'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
