Molecule Details
| InChIKey | MJGKLMMMXSNBCX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-(6-(1-methyl-cyclopropyl)imidazo-[1,2-a]pyridin-3-yl)-pyridin-2-yl)-2-azaspiro[3.4]octan-6-amine |
| Canonical SMILES | CC1(c2ccc3ncc(-c4cccc(NC5CCC6(CNC6)C5)n4)n3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | BindingDB |
2D Structure
Activity Profile