Molecule Details
| InChIKey | WRDBAVILVSZTIZ-GEQDBVPJSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1[C@]1(c2cccc(N3Cc4c(Cl)cc(CNC5(C)CCC5)cc4C3=O)c2)C[C@@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.41 |
| Source | BindingDB |
2D Structure
Activity Profile