Molecule Details
| InChIKey | MQCHZUMQAXKSCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[5-(5-chloro-2-methylphenyl)-6-(4-chlorophenyl)-4-oxo-1-propan-2-yl-6H-pyrrolo[3,4-b]pyrrol-2-yl]-N-(2-hydroxyethoxy)-4-methoxybenzamide |
| Canonical SMILES | COc1ccc(C(=O)NOCCO)cc1-c1cc2c(n1C(C)C)C(c1ccc(Cl)cc1)N(c1cc(Cl)ccc1C)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile