Molecule Details
| InChIKey | SEYQXKIRSCBUBZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-[(3-Chloro-2-methoxy-4-pyridinyl)sulfanyl]pyrido[2,3-b]pyrazin-2-yl]-4-methylpiperidin-4-amine |
| Canonical SMILES | COc1nccc(Sc2ccc3nc(N4CCC(C)(N)CC4)cnc3n2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL |
2D Structure
Activity Profile