Molecule Details
| InChIKey | HDQYQOWHBKXUCR-FTGVLYPRSA-N |
|---|---|
| Canonical SMILES | O=C(NS(=O)(=O)C1CC1)c1cc(C2CC2)c(OC[C@@H]2C[C@H]3CC[C@@H](C2)N3Cc2cc(C(F)(F)F)ccc2Cl)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | BindingDB |
2D Structure
Activity Profile