Molecule Details
| InChIKey | MJOIQVQXAGARNV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(5-methylpyrazin-2-yl)methyl]-3-(5-methyl-2-pyridinyl)-5-(5-oxo-6-oxa-4-azaspiro[2.4]heptan-4-yl)benzamide |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)NCc3cnc(C)cn3)cc(N3C(=O)OCC34CC4)c2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL |
2D Structure
Activity Profile