Molecule Details
| InChIKey | UEPKOBLDGLEGJN-JKCYLYBBSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1[C@]1(c2cccc(N3Cc4c(cc(CNC5(C)CCC5)cc4C(F)(F)F)C3=O)c2)C[C@H](Cl)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile