Molecule Details
| InChIKey | VARXLQCHRPURJT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 1250 |
| Canonical SMILES | COc1nnc2n1CCN(c1ccc(CNc3cccc4c(N)nccc34)cn1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile