Molecule Details
| InChIKey | BBOMNCJNDYMIAI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-3-cyclohexyl-5-phenyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one |
| Canonical SMILES | N=C1NC(c2ccccc2)(c2cccc(-c3cccnc3)c2)C(=O)N1C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile