Molecule Details
| InChIKey | SVSICBNDPXKYPD-QUGAMOGWSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(C(=O)OC(C)(C)C)CC[C@]1(CC#N)n1nc(Nc2ccc(S(C)(=O)=O)cc2)c2c(=O)[nH]ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile