Molecule Details
| InChIKey | CBALVKLWBKZXIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Benzyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine |
| Canonical SMILES | c1ccc(Cc2c(-c3ccccc3)[nH]c3nccnc23)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile