Molecule Details
| InChIKey | QVMOJFHRHLLSOT-BQYQJAHWSA-N |
|---|---|
| Compound Name | 6-[(E)-but-2-enyl]-4-[4-(2-hydroxypropan-2-yl)-2,5-dimethoxyphenyl]-2-methyl-1H-pyrrolo[2,3-c]pyridin-7-one |
| Canonical SMILES | C/C=C/Cn1cc(-c2cc(OC)c(C(C)(C)O)cc2OC)c2cc(C)[nH]c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile