Molecule Details
| InChIKey | GRAXWJMKESEPHA-LBPRGKRZSA-N |
|---|---|
| Compound Name | CID 155755133 |
| Canonical SMILES | N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1csc(Cc2ccccc2I)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile