Molecule Details
| InChIKey | LMFWUHGJVXWUSA-UXHICEINSA-N |
|---|---|
| Canonical SMILES | Cc1cc([C@H]2C[C@@H]2c2cncc(F)c2)c(Cl)c(=O)n1-c1cc(-c2cccc(C(=O)N(C)C)c2F)ncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | BindingDB |
2D Structure
Activity Profile