Molecule Details
| InChIKey | BEOPIADEMINPBA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cc(CCc2ccc(-c3ccncc3)cc2)cc(-c2ccncc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL |
2D Structure
Activity Profile