Molecule Details
| InChIKey | JDRPVJJOYKLLFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[b]thiophene-5-carbaldehyde |
| Canonical SMILES | CC(C)n1nc(-c2cc3cc(C=O)ccc3s2)c2c(N)ncnc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile