Molecule Details
| InChIKey | IJKCMXOYXRJELY-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CCCN1CCC[C@H]1CNC(=O)c1c(O)c(CC)cc(Cl)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile