Molecule Details
| InChIKey | UTNUSBXULLEVQT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[7-[N-(cyclopropylmethyl)-3,5-dimethoxyanilino]quinoxalin-2-yl]-N,N-dimethylpyrazole-1-sulfonamide |
| Canonical SMILES | COc1cc(OC)cc(N(CC2CC2)c2ccc3ncc(-c4cnn(S(=O)(=O)N(C)C)c4)nc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile