Molecule Details
| InChIKey | MVCCGUFWBDSIHW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250136581, Example 23 |
| Canonical SMILES | Cc1nnn(-c2ccc(C(F)F)cc2)c1COc1ccc(N2CCOC2=O)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile