Molecule Details
| InChIKey | NOQBRRDCHJWUNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(3,4-dimethoxyphenyl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine |
| Canonical SMILES | COc1ccc(-c2[nH]c3nccnc3c2C)cc1OC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile