Molecule Details
| InChIKey | DXFARVNRLJXDDA-CFMCSPIPSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CC(CCC(=O)N2CCN(c3ncc(C(F)(F)F)cn3)CC2)N(c2cc(C(F)(F)F)c(=O)[nH]n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | BindingDB |
2D Structure
Activity Profile