Molecule Details
| InChIKey | OFPLMRKDJFHRSH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(1H-pyrazol-4-yl)-2-(pyrrolidin-1-ylmethyl)-3H-thieno[3,2-d]pyrimidin-4-one |
| Canonical SMILES | O=c1[nH]c(CN2CCCC2)nc2cc(-c3cn[nH]c3)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile