Molecule Details
| InChIKey | GKOZTPMILPOVDI-KCZVDYSFSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H](Cc1ccccc1)[C@@H](O)C(=O)O)[C@@H]1CCCN(C(=O)CCC2CCNCC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile