| BioID | bio199257 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL239970 |
|---|
| Molecular Formula | C18H14N4O |
|---|
| Molecular Weight | 302.34 |
|---|
| Molecular Weight (Monoisotopic) | 302.1168 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Di-2-Pyridylketone Benzoyl Hydrazone |
|---|
| Smiles | O=C(NN=C(c1ccccn1)c1ccccn1)c1ccccc1 |
|---|
| Inchi | InChI=1S/C18H14N4O/c23-18(14-8-2-1-3-9-14)22-21-17(15-10-4-6-12-19-15)16-11-5-7-13-20-16/h1-13H,(H,22,23) |
|---|
| Inchi Key | JKDNNYIZVUOWOE-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -1.21 |
|---|
| Records Key | ['HPKBH', 'HPKBH'] |
|---|
| Records Name | ['di-2-pyridylketone benzoyl hydrazone', 'di-2-pyridylketone benzoyl hydrazone'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
