Molecule Details
| InChIKey | PQBZVJZWTNXWCX-HZPDHXFCSA-N |
|---|---|
| Canonical SMILES | C#C[C@H](CC(=O)O)NC(=O)C[C@H]1CCCN(CCC2CCNCC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile