Molecule Details
| InChIKey | UWWTYAGOTZWMOX-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | N[C@@H]1COCC12CCN(c1cnc3c(-c4c(F)cccc4Cl)n[nH]c3n1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile