Molecule Details
| InChIKey | COFRSTRKYJRGFB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-(2-methoxyphenyl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCC(=O)NC2CCCc3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile