Molecule Details
| InChIKey | BXPJDTCYZQOTIA-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-chloro-4-fluorophenyl)-[4-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]methyl]-4-fluoropiperidin-1-yl]methanone |
| Canonical SMILES | CC1(C)Cc2cccc(OCCNCC3(F)CCN(C(=O)c4ccc(F)c(Cl)c4)CC3)c2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile