Molecule Details
| InChIKey | BKFSLABZEPPKIZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | benzyl N-(4,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)carbamate |
| Canonical SMILES | COc1cc2c(c(OC)c1)CC(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