Molecule Details
| InChIKey | PDWUQNCELHLKNP-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1COCCN1c1cc(N=S(C)(C)=O)nc(-n2c(CF)nc3ccccc32)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.57 |
| Source | BindingDB |
2D Structure
Activity Profile