Molecule Details
| InChIKey | LPNBFWMWGSHSBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | benzyl N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]carbamate |
| Canonical SMILES | COc1cccc2c1CCCC2NS(=O)(=O)NC(=O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.78 |
| Source | ChEMBL |
2D Structure
Activity Profile