Molecule Details
| InChIKey | QJNWMBPHFFQJHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Imino-5,5-bis(4-methoxyphenyl)-3-(piperidin-4-yl)imidazolidin-4-one |
| Canonical SMILES | COc1ccc(C2(c3ccc(OC)cc3)NC(=N)N(C3CCNCC3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile