Molecule Details
| InChIKey | DZHHVCPMWMWVDW-VFVRVIDISA-N |
|---|---|
| Canonical SMILES | Fc1ccncc1-c1ccccc1O[C@H]1C[C@@H]2CNC[C@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | ChEMBL |
2D Structure
Activity Profile