Molecule Details
| InChIKey | CBFWZXFLDBEITH-RALPTLIQSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)C2CCC(n3cc(Cl)cn3)CC2)Cc2cnc([C@@](C)(O)C(F)(F)F)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile