Molecule Details
| InChIKey | LHIQTHDBSXSQTG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12227501, Example 85 |
| Canonical SMILES | Cc1cc(CC(=O)Nc2cc(-c3[nH]c4c(c3Nc3ccccc3)C(=O)N(C)CC4)ccn2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | BindingDB |
2D Structure
Activity Profile