Molecule Details
| InChIKey | CAJFOZGSDFEZSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(1,2-Dihydroacenaphthylen-1-yl)-1-(3-fluorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one |
| Canonical SMILES | O=C1NCN(c2cccc(F)c2)C12CCN(C1Cc3cccc4cccc1c34)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL |
2D Structure
Activity Profile