Molecule Details
| InChIKey | ZHMULGIXCIACTQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(Nc3ccc(Cl)c(Cl)c3)ncnc2cc1OCc1csc(N2CCOCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile