Molecule Details
| InChIKey | NSFYZWGFIIQKQP-NHYWBVRUSA-N |
|---|---|
| Compound Name | US10858362, Example 35, isomer 3 |
| Canonical SMILES | Cc1cn2c([C@H]3C[C@@H]3C)ncc2c(=O)n1Cc1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile