Molecule Details
| InChIKey | VSRXHPMNIVBYAT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)-2-naphthamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCNC(=O)c2ccc3ccccc3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile