Molecule Details
| InChIKey | LTJPWZKTFQLBBF-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1ccc2c(c1)NC(=O)C1(CCC[C@H](c3ccc(-c4c(F)cccc4OC(F)F)c[n+]3[O-])c3nc-2c(C)[nH]3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile