Molecule Details
| InChIKey | WZOJLYYGKNGLLO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N~2~-(2-{(3,5-Dimethoxyphenyl)[3-(1-methyl-1H-pyrazol-4-yl)quinoxalin-6-yl]amino}ethyl)glycinamide |
| Canonical SMILES | COc1cc(OC)cc(N(CCNCC(N)=O)c2ccc3ncc(-c4cnn(C)c4)nc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL |
2D Structure
Activity Profile