Molecule Details
| InChIKey | UPTIAAUBTFAGBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[7-[2-(dimethylamino)ethoxy]-2,3-dihydro-1-benzofuran-5-yl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide |
| Canonical SMILES | Cc1nc(-c2ccc(-c3ccc(C(=O)Nc4cc5c(c(OCCN(C)C)c4)OCC5)cc3)c(C)c2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile