Molecule Details
| InChIKey | PKUREZXQXDANPA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-5-[1-(3,3-dimethylbutyl)pyrazol-4-yl]-5-[3-(2-fluoro-3-pyridinyl)phenyl]-3-methylimidazol-4-one |
| Canonical SMILES | CN1C(=O)C(c2cccc(-c3cccnc3F)c2)(c2cnn(CCC(C)(C)C)c2)N=C1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile