Molecule Details
| InChIKey | MUWWGBUXCFRNCO-RTWAWAEBSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H](CNC(=O)[C@@H]1CCCN(C(=O)CCC2CCNCC2)C1)C(=O)O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile