Molecule Details
| InChIKey | GJSGCDJNBXKAGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,5-dimethoxyphenyl)-3-(1-methylpyrazol-4-yl)-N-[2-(2,5,5-trimethyl-4H-imidazol-3-yl)ethyl]quinoxalin-6-amine |
| Canonical SMILES | COc1cc(OC)cc(N(CCN2CC(C)(C)N=C2C)c2ccc3ncc(-c4cnn(C)c4)nc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile