Molecule Details
| InChIKey | KOMZDIJMFFDGRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(CN2CC(C(=O)O)C2)ccc1OCc1ccc(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile