Molecule Details
| InChIKey | BKDCWIRSLJFLBQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)C(=O)N1CCc2c(C(=O)N3CCC(c4ccc(F)c(F)c4C(F)(F)F)CC3)n[nH]c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile