Molecule Details
| InChIKey | LJEOQKRAJXJUKV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C2(CCC(=O)N3Cc4cc(Cl)c(C(F)(F)F)cc4C3)NC(=O)NC2=O)co1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile