Molecule Details
| InChIKey | BZDRSIBAGZRBSC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(CC(=O)NC23CCC(CCN4CCc5ccc(OCC(C)(F)F)nc5CC4)(CC2)CC3)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile