Molecule Details
| InChIKey | NCFYKPGNBKODNZ-OZDYYWIQSA-N |
|---|---|
| Canonical SMILES | CCCC1Nc2cccc([C@@H]3C[C@H]3CNC(=O)NCC)c2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile