Molecule Details
| InChIKey | NCNMSGOJBLVCOM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-5-cyclopropyl-5-[3-(3-methoxyphenyl)phenyl]-3-methylimidazol-4-one |
| Canonical SMILES | COc1cccc(-c2cccc(C3(C4CC4)NC(=N)N(C)C3=O)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile