Molecule Details
| InChIKey | PJPZLNSZJCAXGK-OPVJXMOQSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(C2CC2)c(CN2[C@@H]3CC[C@H]2C[C@H](Oc2cc(Cl)cc(Cl)c2)C3)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | BindingDB |
2D Structure
Activity Profile