Molecule Details
| InChIKey | RFBMWIYVIXUMRE-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9550796, Example 82 |
| Canonical SMILES | Cc1cc(N2C(=O)c3ccn(C)c3C2c2ccc(F)cc2)cn(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile