Molecule Details
| InChIKey | AIOFAAQPUFNQBS-UHFFFAOYSA-N |
|---|---|
| Compound Name | (8-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl)methylurea |
| Canonical SMILES | COc1ccc2ccc3c(c2c1)C(CNC(N)=O)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile