Molecule Details
| InChIKey | YPLLSXUOZDMWPL-RWMBFGLXSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(c2ncc(C(F)(F)F)cn2)CCN1C(=O)[C@H]1C[C@@H](c2c[nH]c(=O)c(C(F)(F)F)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB |
2D Structure
Activity Profile