Molecule Details
| InChIKey | OPHYBUHBYGTOAL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-(2,3-Dichlorophenoxy)pyrido[2,3-b]pyrazin-2-yl]-4-methylpiperidin-4-amine |
| Canonical SMILES | CC1(N)CCN(c2cnc3nc(Oc4cccc(Cl)c4Cl)ccc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile