Molecule Details
| InChIKey | FFNKLHJREXCFRA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10183947, Example 40 |
| Canonical SMILES | Cc1cc(-c2ccc(C(=O)C3CCCCC3C(=O)Nc3nonc3C(N)=O)c(F)c2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile