| BioID | bio199840 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL41853 |
|---|
| Molecular Formula | C7H8ClN3 |
|---|
| Molecular Weight | 169.62 |
|---|
| Molecular Weight (Monoisotopic) | 169.0407 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | N-(2-Chlorophenyl)Guanidine |
|---|
| Smiles | N=C(N)Nc1ccccc1Cl |
|---|
| Inchi | InChI=1S/C7H8ClN3/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4H,(H4,9,10,11) |
|---|
| Inchi Key | HKPHVFFQXHMOHX-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 7.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | -1.33 |
|---|
| Records Key | ['3c', '47', '5'] |
|---|
| Records Name | ['N-(2-chlorophenyl)guanidine', 'N-(2-Chloro-phenyl)-guanidine', '1N-amino(immino)methyl-2-chloroaniline'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
