Molecule Details
| InChIKey | AKQOBHZKBDHWQI-HUUCEWRRSA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)c1ccc(Nc2ncc3c(n2)N([C@@H]2CCC[C@@H](O)C2)C(=O)C32CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL |
2D Structure
Activity Profile