Molecule Details
| InChIKey | AQLHITNAEZNQJK-LJQANCHMSA-N |
|---|---|
| Compound Name | US10858362, Example 32, isomer 1 |
| Canonical SMILES | Cc1cn2c([C@]3(C)CCOC3)ncc2c(=O)n1Cc1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile