| BioID | bio199474 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL42752 |
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| Molecular Formula | C8H10ClN5 |
|---|
| Molecular Weight | 211.66 |
|---|
| Molecular Weight (Monoisotopic) | 211.0625 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 2-Chloro-Phenyl Biguanide|N-(2-Chlorophenyl)Imidodicarbonimidic Diamide |
|---|
| Smiles | N=C(N)NC(=N)Nc1ccccc1Cl |
|---|
| Inchi | InChI=1S/C8H10ClN5/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14) |
|---|
| Inchi Key | MKWFJPZMYHPQIA-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 9.0 |
|---|
| Np Likeness Score | -0.94 |
|---|
| Records Key | ['27', '65', '1c', 'BIG2'] |
|---|
| Records Name | ['2-Chloro-Phenyl biguanide', 'N-(2-chlorophenyl)imidodicarbonimidic diamide', 'N-(2-chlorophenyl)imidodicarbonimidic diamide', N''-{amino[(2-chlorophenyl)imino]methyl}guanidine"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
