Molecule Details
| InChIKey | IUIDISNVIBKQQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-methyl-8-[(2-methylpyridin-3-yl)oxy]-4,5-dihydro-1H-thieno[3,4-g]indazole-6-carboxamide |
| Canonical SMILES | Cc1ncccc1Oc1sc(C(N)=O)c2c1-c1c(cnn1C)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile