Molecule Details
| InChIKey | QKCLEYVZSSGGTD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Methoxy-3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridine |
| Canonical SMILES | COc1ccc2[nH]cc(C3CCN(C)CC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile