Molecule Details
| InChIKey | IZYARDRBQJWTDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | benzyl N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate |
| Canonical SMILES | COc1cccc2c1CCC(NC(=O)OCc1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL |
2D Structure
Activity Profile