Molecule Details
| InChIKey | ZVRJLGIVSIILRA-ZOYAAHQKSA-N |
|---|---|
| Canonical SMILES | Oc1cc(Cl)c2c(c1)[C@@]1(CC2)CCc2c(nc(OC[C@@]34CCCN3C[C@H](F)C4)nc2N2CC3CCC(C3)C2)[C@H]1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile