Molecule Details
| InChIKey | PNDKCRDVVKJPKG-DPDRHGIRSA-N |
|---|---|
| Canonical SMILES | CCCCOCCOc1ccc(-c2ccc3c(c2)C=C(C(=O)Nc2ccc([S@@](=O)Cc4cncn4CCC)cc2)CCCN3CC(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | BindingDB |
2D Structure
Activity Profile