Molecule Details
| InChIKey | DHRRNCQEPHWLNT-LJQANCHMSA-N |
|---|---|
| Compound Name | US10660877, Example 489-A |
| Canonical SMILES | Cc1cc(-c2[nH]c3ccc([C@H]4CCNCC4(F)F)cc3c2C(C)C)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile