Molecule Details
| InChIKey | VAABNDTVXFVLFU-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | NCCO[C@@H](Cc1cn(CCC2CCCCC2)cn1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile