Molecule Details
| InChIKey | MQRBKUYTZJQBKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12227501, Example 147 |
| Canonical SMILES | O=C1NC2(CC2)Cc2[nH]c(-c3ccnc(NC(=O)C(CC(F)F)c4ccc(F)cc4)c3)c(Nc3ccccc3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile