Molecule Details
| InChIKey | JLKCRZPBMOKDEB-IEBWSBKVSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2nc(N[C@@H]3CCOC[C@H]3O)ncc2F)ccc2nccc(C(C)C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile