Molecule Details
| InChIKey | FWRPKNVNQNONLF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cnc(Nc3cc(CN4CCOCC4)ccn3)s2)cc2c1C(=O)N(CC(F)(F)F)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL |
2D Structure
Activity Profile