Molecule Details
| InChIKey | QECSLTSUPKPCOK-RPWUZVMVSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1[C@H]1C[C@@H]1c1cc(C)n(-c2cc(-c3cccc(C(=O)N(C)C)c3F)ncc2C)c(=O)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | BindingDB |
2D Structure
Activity Profile