Molecule Details
| InChIKey | PJEKXBMIYGCRBL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-cyclobutyl-1-(5-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine |
| Canonical SMILES | Cc1ccc2[nH]c(-c3nc(C4CCC4)n4ccnc(N)c34)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile