Molecule Details
| InChIKey | UTCTYCLIJAXLMT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10377753, Example 67 |
| Canonical SMILES | Cc1cc(-c2cnc3ccn(CC(=O)N4CCCC4)c3c2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile