Molecule Details
| InChIKey | CGNOEAKWDFGWNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(N-[cyclobutanecarbonyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine |
| Canonical SMILES | CN1CCC(c2c[nH]c3ccc(NC(=O)C4CCC4)nc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile