Molecule Details
| InChIKey | ZYJDBHSEWMJVRV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10-(3-Chlorophenyl)-7-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),10-tetraen-12-one |
| Canonical SMILES | Cn1cncc1C(O)(c1ccc(Cl)cc1)c1cc2c3c(c1)c(-c1cccc(Cl)c1)cc(=O)n3CCO2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile