Molecule Details
| InChIKey | IJKACRJOPXDGDS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc2c(C(=O)NC3CC4(CC(CCN5CCc6sc(OCC(C)(F)F)nc6C5)C4)C3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile