Molecule Details
| InChIKey | RGBMULROFDMOBL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,3-dimethyl-N-[5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide |
| Canonical SMILES | Cn1cc(-c2cc(Oc3ccc(NC(=O)N4CCC(C)(C)C4=O)nc3)ccn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL |
2D Structure
Activity Profile