Molecule Details
| InChIKey | FCVSCBFMVWNZGA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(C(=O)Nc1ccc2cnccc2c1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile