Molecule Details
| InChIKey | MLVRJRSVNIXHHG-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | Cc1c(N2CCCC2=O)cccc1S(=O)(=O)N[C@@H](CNC(=O)c1ccc(Cl)s1)C(=O)OCCN(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | BindingDB |
2D Structure
Activity Profile