Molecule Details
| InChIKey | QDOTVZOVPXPXFB-SAABIXHNSA-N |
|---|---|
| Canonical SMILES | CC(F)(F)COc1nc2c(s1)CCN(CC[C@H]1CC[C@H](NS(=O)(=O)c3cccc(F)c3)CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile