Molecule Details
| InChIKey | PINWKOWMUAOTOO-YPKYBTACSA-N |
|---|---|
| Canonical SMILES | O=C(CO[C@@H]1C[C@@H](CNc2ccccn2)N(C(=O)OCc2ccccc2)C1)NC[C@H](NC(=O)Nc1ccc(-c2ccccc2)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile