Molecule Details
| InChIKey | RAGFTCRJLOBGFC-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CC(C)(CN1CC[C@]2(CCS(=O)(=O)C2)C1)Oc1ccc(C(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | BindingDB |
2D Structure
Activity Profile