Molecule Details
| InChIKey | XNTIBMGLZNTNQR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(S(=O)(=O)N2CCc3cc(-c4cccnc4)cnc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile