Molecule Details
| InChIKey | XNXPSFHVHIERHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,5-dimethoxyphenyl)-N-[4-(4-methoxypyrimidin-2-yl)-2-methylbut-3-yn-2-yl]-3-(1-methylpyrazol-4-yl)quinoxalin-6-amine |
| Canonical SMILES | COc1cc(OC)cc(N(c2ccc3ncc(-c4cnn(C)c4)nc3c2)C(C)(C)C#Cc2nccc(OC)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile