Molecule Details
| InChIKey | GHKJCEINAARURY-NHCUHLMSSA-N |
|---|---|
| Canonical SMILES | O=C(O)C[C@@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN(C(=O)CCC2CCNCC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile