Molecule Details
| InChIKey | OUDYUUVZVNMOPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-(1-(3-(5-methoxy-2-methylphenoxy)-4-methylpentyl)piperidin-4-yl)-2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)-N-methylacetamide |
| Canonical SMILES | CNC(=O)Cn1c(=O)n(C2CCN(CCC(Oc3cc(OC)ccc3C)C(C)C)CC2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile