Molecule Details
| InChIKey | ZPOVSMRTZGEMDG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)C=Cc2nc(CN(c3ccccc3)S(=O)(=O)C3CCCCC3)ccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile