Molecule Details
| InChIKey | IJSKTUPILCNGRO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-3-cyclohexyl-5-(4-methoxyphenyl)-5-(3-pyridin-3-ylphenyl)imidazol-4-one |
| Canonical SMILES | COc1ccc(C2(c3cccc(-c4cccnc4)c3)NC(=N)N(C3CCCCC3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile