Molecule Details
| InChIKey | SDUIHZXGXLYNPJ-ZENAZSQFSA-N |
|---|---|
| Canonical SMILES | CCC(C(=O)N[C@@H](CC(=O)O)C(=O)CSCc1ccccc1)n1ccnc(NCCOC)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile