Molecule Details
| InChIKey | IKYFNUXRYHSJTJ-XHDPSFHLSA-N |
|---|---|
| Canonical SMILES | CCCN[C@@H]1CCc2c(C(=O)OC)cccc2[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile