Molecule Details
| InChIKey | GDOUIZJWDQIYCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[5-(4-fluorophenyl)-3-(3-morpholin-4-ylpropyl)imidazol-4-yl]pyrimidin-2-yl]acetamide |
| Canonical SMILES | CC(=O)Nc1nccc(-c2c(-c3ccc(F)cc3)ncn2CCCN2CCOCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile