Molecule Details
| InChIKey | SBQHJPSEAQKYTP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1(n2nc(Nc3ccc4c(c3)CN(C3CCN(C)CC3)S4(=O)=O)c3c(=O)[nH]ccc32)CCN(C(=O)OC(C)(C)C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile