Molecule Details
| InChIKey | IRDDESQGXYVSBF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-cyclohexyl-6H-imidazo[1,2-c]pyrimidin-5-one |
| Canonical SMILES | O=c1[nH]cc(C2CCCCC2)c2nccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile