Molecule Details
| InChIKey | DASPXDAOECXGLI-LVOPCWDJSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H](CCO[C@H]1C[C@H](CCc2ccc3c(n2)NCCC3)C1)C(=O)O)[C@@H]1CCc2cn[nH]c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile