Molecule Details
| InChIKey | LKUQDQOKQYEING-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-[3-methoxy-5-[3-propan-2-yl-5-[(1-propan-2-ylpiperidin-4-yl)methoxy]-1H-pyrrolo[3,2-b]pyridin-2-yl]-2-pyridinyl]methanimidamide |
| Canonical SMILES | COc1cc(-c2[nH]c3ccc(OCC4CCN(C(C)C)CC4)nc3c2C(C)C)c[nH]/c1=N\C=N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile