Molecule Details
| InChIKey | DYUYSOFSDYVVJJ-JOCHJYFZSA-O |
|---|---|
| Canonical SMILES | CCOC(=O)C(=O)N(Cc1ccccc1)c1ccc2c(c1)O[C@H](COc1ccc(C(N)=[NH2+])cc1)CO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | BindingDB |
2D Structure
Activity Profile