Molecule Details
| InChIKey | KXLVLBLWZFPQLE-RVZUZXSLSA-N |
|---|---|
| Canonical SMILES | CC(Oc1ccc2c(n1)CCN(CC[C@H]1CC[C@H](NC(=O)c3cccc4nn(C)cc34)CC1)CC2)C(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile