Molecule Details
| InChIKey | FOSLUGMLIBMTOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1ccccc1Nc1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile