Molecule Details
| InChIKey | VEUBQXGSSUVCLB-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1C(=O)NC2=Nc3ccc(OCCCC(=O)N(C)C4CCCCC4)cc3CN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile