Molecule Details
| InChIKey | KPGMXAQTPURKMK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[(4-Fluorophenoxy)methyl]-5-methoxy-4-pyridinyl]-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one |
| Canonical SMILES | COc1cnc(COc2ccc(F)cc2)cc1-c1cc2c([nH]1)CCNC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile