Molecule Details
| InChIKey | QKXZKYSXPIUZEA-JRTLGTJJSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)CCC2(c3cnn(C)c3)NC(=O)NC2=O)CCN1c1cc(F)cc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile