Molecule Details
| InChIKey | NSHPEOLYLWLLHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide |
| Canonical SMILES | O=C(NCCCCN1CCN(c2ccccc2F)CC1)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile