Molecule Details
| InChIKey | YQBMOACVJAYNDW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN(C)c2nc(C(C)c3c(Cl)cccc3Cl)c(C)c(=O)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile