Molecule Details
| InChIKey | AJDPVRCTXQVCTL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(3,5-dimethoxy-N-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]anilino)-3-methylbutan-2-yl]oxy-3-methylbutan-2-ol |
| Canonical SMILES | COc1cc(OC)cc(N(CC(OCC(O)C(C)C)C(C)C)c2ccc3ncc(-c4cnn(C)c4)nc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL |
2D Structure
Activity Profile