Molecule Details
| InChIKey | GDIVQVJILGFMET-OYKVQYDMSA-N |
|---|---|
| Canonical SMILES | O=C(NO)[C@H]1CCCC1S(=O)(=O)c1ccc(C#Cc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile