Molecule Details
| InChIKey | ZMLLGYNPXKUHEX-ICTSCBFQSA-N |
|---|---|
| Compound Name | ((1R,4R)-4-((R)-1-(4-methoxyphenyl)ethylamino)-2,2-dimethylcyclohexyl)(4-(6-methoxypyridin-3-yl)-4-phenylpiperidin-1-yl)methanone |
| Canonical SMILES | COc1ccc([C@@H](C)N[C@@H]2CC[C@@H](C(=O)N3CCC(c4ccccc4)(c4ccc(OC)nc4)CC3)C(C)(C)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile