Molecule Details
| InChIKey | IHDCYFAEHPXXHM-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)C[C@H](Cc1ccccc1)C(=O)CCC(=O)NCc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile