| BioID | bio197162 |
| Name | None |
| ChEMBL ID | CHEMBL128191 |
| Molecular Formula | C14H12ClN3O2 |
| Molecular Weight | 289.72 |
| Molecular Weight (Monoisotopic) | 289.0618 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 4-(2-Chlorophenoxy)Benzaldehyde Semicarbazone |
| Smiles | NC(=O)N/N=C/c1ccc(Oc2ccccc2Cl)cc1 |
| Inchi | InChI=1S/C14H12ClN3O2/c15-12-3-1-2-4-13(12)20-11-7-5-10(6-8-11)9-17-18-14(16)19/h1-9H,(H3,16,18,19)/b17-9+ |
| Inchi Key | YXPGYHDZIYFDEO-RQZCQDPDSA-N |
| Molecular Species | NEUTRAL |
| Targets | 2.0 |
| Bioactivities | 10.0 |
| Np Likeness Score | -1.61 |
| Records Key | ['12'] |
| Records Name | ['4-(2-chlorophenoxy)benzaldehyde semicarbazone'] |
| Withdrawn Flag | False |
| Orphan | -1 |