Molecule Details
| InChIKey | IBUSAMQQDAHRGB-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(OC(F)(F)F)c(F)c1)NC1CCN(C(=O)[C@@H]2CCOC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile