Molecule Details
| InChIKey | NXRKPNCKZKIFMK-IYBDPMFKSA-N |
|---|---|
| Canonical SMILES | N[C@H]1CC[C@@H](Nc2nc(Nc3ccc4c(c3)CCN(C(=O)CO)C4)ncc2C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL |
2D Structure
Activity Profile