Molecule Details
| InChIKey | SKJMONQADFDYMK-WOJBJXKFSA-N |
|---|---|
| Canonical SMILES | CNCc1cnc2ccc(-c3nc(N[C@@H]4CCOC[C@H]4O)ncc3F)cc2c1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile