Molecule Details
| InChIKey | GXBGRQPGTWTRDX-AMXDTQDGSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)c2ccc(F)c(-c3ncc(F)cc3C#N)c2)Cc2cnc([C@@](C)(O)C(F)(F)F)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile