Molecule Details
| InChIKey | NTWUGWNPVACDLR-LBPRGKRZSA-N |
|---|---|
| Compound Name | 3-[(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-1,1-dimethylurea |
| Canonical SMILES | COc1ccc2c(c1)C[C@@H](NC(=O)N(C)C)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile