Molecule Details
| InChIKey | FCNATYJSJSHBTN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6'-(pyridin-4-yl)-1'H-spiro[cycloheptane-1,2'-thieno[3,2-d]pyrimidin]-4'(3'H)-one |
| Canonical SMILES | O=C1NC2(CCCCCC2)Nc2cc(-c3ccncc3)sc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile