Molecule Details
| InChIKey | VCYPZWCFSAHTQT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propylamino)- |
| Canonical SMILES | CCCNC1CCc2c(O)cccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile