Molecule Details
| InChIKey | CSXUIGRDFNAIAL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-tert-butyl-1-(1-methyl-1H-indol-5-yl)imidazo[1,5-a]pyrazin-8-amine |
| Canonical SMILES | Cn1ccc2cc(-c3nc(C(C)(C)C)n4ccnc(N)c34)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | BindingDB |
2D Structure
Activity Profile