Molecule Details
| InChIKey | XZZUBMJMGJRIKY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-fluoro-4-pyridinyl)-N-[1-(3-propoxyphenyl)ethyl]benzamide |
| Canonical SMILES | CCCOc1cccc(C(C)NC(=O)c2ccc(-c3ccncc3F)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL |
2D Structure
Activity Profile