Molecule Details
| InChIKey | LCWPWPFSABPKJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)C(O)(c1ccc(Cl)cc1)N1CCN=C21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile