Molecule Details
| InChIKey | BWLYGOVEEHWYDU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Cyclopropyl)methyl-5-isopropyl-6-(3,5-dimethylphenoxy)-2,4-pyrimidinedione |
| Canonical SMILES | Cc1cc(C)cc(Oc2c(C(C)C)c(=O)[nH]c(=O)n2CC2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile