Molecule Details
| InChIKey | BNWMHKNZCUUJMF-RUZDIDTESA-N |
|---|---|
| Compound Name | (4R)-4-(4-chlorophenyl)-2-(2,4-dimethoxypyrimidin-5-yl)-5-(3,7-dimethyl-1,2-benzoxazol-5-yl)-3-propan-2-yl-4H-pyrrolo[3,4-c]pyrazol-6-one |
| Canonical SMILES | COc1ncc(-n2nc3c(c2C(C)C)[C@@H](c2ccc(Cl)cc2)N(c2cc(C)c4onc(C)c4c2)C3=O)c(OC)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile