Molecule Details
| InChIKey | VSSMWFPLHKIWCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Cyclopropyl-6-fluoroimidazo[1,2-a]pyridin-2-yl)isoquinoline |
| Canonical SMILES | Fc1ccc2nc(-c3cncc4ccccc34)c(C3CC3)n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile