Molecule Details
| InChIKey | NRBRKRZMKXLHTR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Amino-2-cyclobutyl-5-(2-methoxypyridin-3-yl)-2,3-dihydropyrrolo[3,4-b]quinolin-1-one |
| Canonical SMILES | COc1ncccc1-c1cccc2c(N)c3c(nc12)CN(C1CCC1)C3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL |
2D Structure
Activity Profile