Molecule Details
| InChIKey | CFOCZHLGHZFLCC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-3-cyclohexyl-5,5-bis(3-methoxyphenyl)imidazol-4-one |
| Canonical SMILES | COc1cccc(C2(c3cccc(OC)c3)NC(=N)N(C3CCCCC3)C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile