Molecule Details
| InChIKey | AFZIRKJTSPMVSW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[2-benzyl-5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-pyridinyl]cyclopropanecarboxamide |
| Canonical SMILES | O=C(Nc1cc(-c2[nH]c(Cc3ccccc3)nc2-c2ccc(F)cc2)ccn1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile