Molecule Details
| InChIKey | NHUSXSLUEKKDFF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Methyl-3-(1H-pyrazol-4-yl)-N-[3-[[(3,3,3-trifluoropropyl)-amino]methyl]-5-isothiazolyl]imidazo[1,2-a]pyrazin-8-amine Hydrochloride |
| Canonical SMILES | Cc1cn2c(-c3cn[nH]c3)cnc2c(Nc2cc(CNCCC(F)(F)F)ns2)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile