Molecule Details
| InChIKey | CYDSMQBZTXOTJO-RAWUHTOPSA-N |
|---|---|
| Canonical SMILES | CN1C[C@H]2CC1C[C@@H]2OCc1ccc(CNc2ccc3c(N)nccc3c2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | BindingDB |
2D Structure
Activity Profile