Molecule Details
| InChIKey | QJERAWQQAOXOKR-SAUNMDRZSA-N |
|---|---|
| Canonical SMILES | Cn1cc2c(C(=O)N[C@H]3CC[C@H](CCN4CCc5ccc(OC6CCC(F)(F)C6)nc5CC4)CC3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile