Molecule Details
| InChIKey | PWKPGNFUHDJMAK-NDQYQSCMSA-N |
|---|---|
| Canonical SMILES | CC(F)(F)COc1nc2c(s1)CCN(CC[C@]1(F)CC[C@@H](NC(=O)c3cccnc3C(F)F)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile