Molecule Details
| InChIKey | RZELIPPLYFODAA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Cyclobutyl-1-(3-methyl-1-benzothiophen-2-yl)imidazo[1,5-a]pyrazin-8-amine |
| Canonical SMILES | Cc1c(-c2nc(C3CCC3)n3ccnc(N)c23)sc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.31 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile