Molecule Details
| InChIKey | IDGCQIKYYGMWLZ-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CCN(C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)c1nc(-c2cccc(Cl)c2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile