Molecule Details
| InChIKey | UTIVDLSAKSYZOG-PMACEKPBSA-N |
|---|---|
| Canonical SMILES | Cc1nc([C@H]2C[C@@H]2c2cc(C)n(-c3cc(-c4cccc(NC(=O)C5(C)CC5)c4F)ncc3C)c(=O)c2Cl)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile