Molecule Details
| InChIKey | KDGKRRSVUPFUSN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11312705, Example 5 |
| Canonical SMILES | Cc1cc(-c2c(-c3ccccc3)nc(N)n3cnnc23)cc2cccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile