Molecule Details
| InChIKey | MJHCUHULQWWLSQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methyl-1-(6-naphthalen-1-ylpyrido[2,3-b]pyrazin-2-yl)piperidin-4-amine |
| Canonical SMILES | CC1(N)CCN(c2cnc3nc(-c4cccc5ccccc45)ccc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL |
2D Structure
Activity Profile