Molecule Details
| InChIKey | QMBXCQBKMMLGAG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-3-(1H-1,2,4-triazol-5-ylmethyl)benzimidazol-2-one |
| Canonical SMILES | COc1ccc(C)c(OC(CCN2CCC(n3c(=O)n(Cc4ncn[nH]4)c4ccccc43)CC2)C(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile