Molecule Details
| InChIKey | GTATVXRFYOQYFS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-fluoro-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)benzamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCNC(=O)c2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile