Molecule Details
| InChIKey | RAPDCBCRJCIZDZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)NC2(C(=O)NC3CCc4cc(-c5cc(Cl)cc(F)c5-c5noc(C)n5)cc(F)c43)CC2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile