Molecule Details
| InChIKey | JCGJTFBZTOZPAF-JTQLQIEISA-N |
|---|---|
| Compound Name | 3-[(2S)-5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-1,1-dimethylurea |
| Canonical SMILES | CN(C)C(=O)N[C@H]1CCc2c(O)cccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile