Molecule Details
| InChIKey | XLJHIFICPVNHJG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-piperidin-4-yl-1,2-thiazol-5-amine |
| Canonical SMILES | Cn1cc(-c2cnc3c(Nc4cc(C5CCNCC5)ns4)nccn23)cn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile