Molecule Details
| InChIKey | CJEVPKOFXNDAEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(8-methoxy-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl)methyl]ethanesulfonamide |
| Canonical SMILES | CCS(=O)(=O)NCC1CCc2ccc3ccc(OC)cc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile