Molecule Details
| InChIKey | QOUHBTSNDJJHKE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1CC1(c2cccc(N3Cc4c(CC(F)F)cc(CNC5(C)CCC5)cc4C3=O)c2)CC(F)(F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | BindingDB |
2D Structure
Activity Profile