Molecule Details
| InChIKey | REAARDRHJRDGFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ncc(Cl)c(NC(=O)Cn2cc(-c3cc(Cl)c(O)c(C(N)=O)c3)c3c(=O)n(C)c(C)nc32)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile