Molecule Details
| InChIKey | MSROHJGQUMVBTJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-[3-(1-hydroxycyclopropyl)phenyl]cyclopropyl]-1-methyl-6-(1H-pyrazol-4-yl)pyrrolo[2,3-b]pyridine-2-carboxamide |
| Canonical SMILES | Cn1c(C(=O)NC2(c3cccc(C4(O)CC4)c3)CC2)cc2ccc(-c3cn[nH]c3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | BindingDB |
2D Structure
Activity Profile