Molecule Details
| InChIKey | OJMNUQNZECRSCJ-RMKNXTFCSA-N |
|---|---|
| Canonical SMILES | O=C1C(=O)N(C/C=C/c2ccccc2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile