Molecule Details
| InChIKey | YEUPQAFFNFOQJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1,1-dimethylurea |
| Canonical SMILES | COc1ccc2c(c1)CCC(NC(=O)N(C)C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile