Molecule Details
| InChIKey | UULIGRNKXHCLQN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(NCC2CCC(CNS(=O)(=O)c3cccc4ccccc34)CC2)nc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile