Molecule Details
| InChIKey | KYZLYTWBHCRWNL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1ccc2ccccc2c1)N1CCCc2cc(-c3cccnc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile