Molecule Details
| InChIKey | ARYNSJMHZVVGNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Oc2ccc(Cl)c(Cl)c2)c(CN(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile