Molecule Details
| InChIKey | VQJKCIGEXHHGPB-UHFFFAOYSA-N |
|---|---|
| Compound Name | [8-(4-Methylpiperazin-1-yl)-2,3-dihydropyrrolo[3,2-g]isoquinolin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone |
| Canonical SMILES | CN1CCN(c2nccc3cc4c(cc23)N(C(=O)c2cnn3ccccc23)CC4)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile