Molecule Details
| InChIKey | GHERODDCXNXPIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(6-fluoro-3-pyridinyl)methyl]-3-[2-[4-[2-(2-methylphenyl)phenyl]piperazin-1-yl]ethoxy]propanamide |
| Canonical SMILES | Cc1ccccc1-c1ccccc1N1CCN(CCOCCC(=O)NCc2ccc(F)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile