Molecule Details
| InChIKey | OTJCUPAITLBALS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[3-[3-(dimethylamino)propoxy]phenyl]methyl]-4-pyridin-4-ylbenzamide |
| Canonical SMILES | CN(C)CCCOc1cccc(CNC(=O)c2ccc(-c3ccncc3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile