Molecule Details
| InChIKey | FWAIOMYEQWSGSO-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | O=C(CNC1CCCC1)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile