Molecule Details
| InChIKey | RGUMENUIWKKDQS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 31 |
| Canonical SMILES | COc1ccc(OC)c(-c2cnc3cc(C(=O)NCc4cccnc4)ccn23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | BindingDB |
2D Structure
Activity Profile