Molecule Details
| InChIKey | KQGULCLQMZRZGO-ZPZUNKDASA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cccc(N2CCN(C[C@H]3CC[C@@]4(CC3)CC4(F)F)[C@@H](c3ccccc3)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile