Molecule Details
| InChIKey | HNSMBMPEJNXIBA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2c(Cl)cncc2OC(F)F)cc2c1NC(=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile