Molecule Details
| InChIKey | CAOVAYNFGXWSPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420973, Example 123 |
| Canonical SMILES | Cc1cc(-c2[nH]c3ccc(C(=O)NC4CCN(C(C)C)CC4)cc3c2CC(F)F)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile