Molecule Details
| InChIKey | UMFSMEZBNPSGCV-JKSUJKDBSA-N |
|---|---|
| Canonical SMILES | Cc1c([C@@H]2CN(C)C[C@H]2NC(=O)C(C)(C)COc2ncccc2OC(F)(F)F)cnn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile