Molecule Details
| InChIKey | PMXGPFCKENCVOL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 37 |
| Canonical SMILES | N#Cc1ccc(-c2cnn3cc(C(=O)NCc4cccnc4)ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile