Molecule Details
| InChIKey | RUTGLWCLWPBBMZ-CUNXSJBXSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)COc1cccc(C[C@H](NC(=O)[C@]2(C)CCCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile