Molecule Details
| InChIKey | NVZGKHUBLBRWMH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12227501, Example 133 |
| Canonical SMILES | Cc1ccccc1Nc1c(-c2ccnc(NC(=O)C(C)c3ccc(F)cc3)c2)[nH]c2c1C(=O)NC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | BindingDB |
2D Structure
Activity Profile