Molecule Details
| InChIKey | GYBMGGFXFSFXNL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-(4-phenylbut-3-ynyl)quinoxalin-6-amine |
| Canonical SMILES | COc1cc(OC)cc(N(CCC#Cc2ccccc2)c2ccc3ncc(-c4cnn(C)c4)nc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile