Molecule Details
| InChIKey | QPUBZAAAHLUCJC-HUUCEWRRSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CCC(Nc2ncc3ccc(=O)n([C@@H]4CC[C@@H](O)C4)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile