Molecule Details
| InChIKey | NFWRERNMTFKQTQ-PXYINDEMSA-N |
|---|---|
| Compound Name | 3,4-dichloro-2-[2-(1,4-dioxan-2-yl)ethynyl]-1-[(3S)-piperidin-3-yl]pyrrolo[2,3-b]pyridine-6-carboxamide |
| Canonical SMILES | NC(=O)c1cc(Cl)c2c(Cl)c(C#CC3COCCO3)n([C@H]3CCCNC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile