Molecule Details
| InChIKey | CTMDNCSJPPQMLF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-methyl-N-phenyl-N-(3-(piperidin-1-yl)propyl)benzofuran-2-carboxamide |
| Canonical SMILES | Cc1c(C(=O)N(CCCN2CCCCC2)c2ccccc2)oc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile