Molecule Details
| InChIKey | RVCUOIJKDXETPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1-(1-cyclooctylpiperidin-4-yl)pyrido[2,3-b]pyrazin-2-one |
| Canonical SMILES | O=c1c(N2CC3CNCC3C2)nc2ncccc2n1C1CCN(C2CCCCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile