Molecule Details
| InChIKey | XSCWSEUDIADRCA-XZYIFBDUSA-N |
|---|---|
| Canonical SMILES | Cc1nccn1CCCCc1ccc(C(C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCCC2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile