Molecule Details
| InChIKey | MTEACUBKWDTOSU-KZNAEPCWSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Oc1nc2c(s1)CCN(CC[C@H]1CC[C@H](NC(=O)COc3cnn(C)c3)CC1)CC2)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile