Molecule Details
| InChIKey | IBRUPFNOCSUECL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10167292, Example 36 |
| Canonical SMILES | Cc1nnn2c1-c1ccc(C(=O)Nc3ccccc3)cc1N(c1ccc(Cl)cc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile