Molecule Details
| InChIKey | PPLCZUNWWOUBET-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cccc(-c3cccc(-c4cc(OC)c(CN5CC6(CNC(=O)C6)C5)c(Cl)n4)c3Cl)c2Cl)nc(Cl)c1CN1CC2(CNC(=O)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile