| BioID | bio198510 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL339966 |
|---|
| Molecular Formula | C14H12FN3O2 |
|---|
| Molecular Weight | 273.27 |
|---|
| Molecular Weight (Monoisotopic) | 273.0914 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Fluorophenoxy)Benzaldehyde Semicarbazone |
|---|
| Smiles | NC(=O)N/N=C\c1ccccc1Oc1ccc(F)cc1 |
|---|
| Inchi | InChI=1S/C14H12FN3O2/c15-11-5-7-12(8-6-11)20-13-4-2-1-3-10(13)9-17-18-14(16)19/h1-9H,(H3,16,18,19)/b17-9- |
|---|
| Inchi Key | VDFQKESOZKYGNO-MFOYZWKCSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -1.71 |
|---|
| Records Key | ['60'] |
|---|
| Records Name | ['2-(4-fluorophenoxy)benzaldehyde semicarbazone'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
