Molecule Details
| InChIKey | VJIFRQNBXJQVIO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCc1c[nH]c2ccc(OCCCOc3ccccc3)cc12)C(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL |
2D Structure
Activity Profile