Molecule Details
| InChIKey | YVHUOVHVRVMPMH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(-c2ccccc2)cc(-c2ccc(S(=O)(=O)NCCCN3CCOCC3)cc2)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | BindingDB |
2D Structure
Activity Profile