Molecule Details
| InChIKey | FRTFBUOBLXTGSL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(7-Methoxynaphthalen-2-yl)piperazine |
| Canonical SMILES | COc1ccc2ccc(N3CCNCC3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile