Molecule Details
| InChIKey | IJSLFYFMUJILFI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1(n2nc(Nc3ccc(C(=O)N4CCS(=O)CC4)c(C)c3)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 | 9.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile