Molecule Details
| InChIKey | PRPGMEHVPYNUSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[2-(4-Fluorophenyl)ethyl]-5-methoxypyrimidin-4-yl]-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one |
| Canonical SMILES | COc1cnc(CCc2ccc(F)cc2)nc1-c1cc2c([nH]1)CCNC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile