Molecule Details
| InChIKey | IPILYXRPIMXNGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-(2-Chloro-3-methoxyphenyl)sulfanylpyrido[2,3-b]pyrazin-2-yl]-4-methylpiperidin-4-amine |
| Canonical SMILES | COc1cccc(Sc2ccc3nc(N4CCC(C)(N)CC4)cnc3n2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL |
2D Structure
Activity Profile