Molecule Details
| InChIKey | VUBGTPVVYQBGQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(6-fluoropyridin-2-yl)-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}benzamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(-c3cccc(F)n3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | BindingDB |
2D Structure
Activity Profile