Molecule Details
| InChIKey | CQGCCVPXYLTEHT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Methoxy-N-[4-(4-naphthalen-1-yl-piperazin-1-yl)-butyl]-benzamide |
| Canonical SMILES | COc1cccc(C(=O)NCCCCN2CCN(c3cccc4ccccc34)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile