Molecule Details
| InChIKey | JOJOIJJNZOVEKT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[[5-(1-Ethanimidoylpiperidin-4-yl)oxy-2-ethylbenzimidazol-1-yl]methyl]phenyl]benzenecarboximidamide |
| Canonical SMILES | CCc1nc2cc(OC3CCN(C(C)=N)CC3)ccc2n1Cc1ccc(-c2cccc(C(=N)N)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile