| BioID | bio197189 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1087821 |
|---|
| Molecular Formula | C18H15N5O |
|---|
| Molecular Weight | 317.35 |
|---|
| Molecular Weight (Monoisotopic) | 317.1277 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | Di-2-Pyridyl Ketonen4(Phenyl)Semicarbazone |
|---|
| Smiles | O=C(NN=C(c1ccccn1)c1ccccn1)Nc1ccccc1 |
|---|
| Inchi | InChI=1S/C18H15N5O/c24-18(21-14-8-2-1-3-9-14)23-22-17(15-10-4-6-12-19-15)16-11-5-7-13-20-16/h1-13H,(H2,21,23,24) |
|---|
| Inchi Key | LXLITGBHOCWITL-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -1.34 |
|---|
| Records Key | ['10, Hdpkpsc'] |
|---|
| Records Name | ['di-2-pyridyl ketoneN4(phenyl)semicarbazone'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
