Molecule Details
| InChIKey | QLVPQOVZXHEIDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10377753, Example 386 |
| Canonical SMILES | Cc1ccc(-c2cnc3ccn(CC(=O)N(C)C)c3c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile