Molecule Details
| InChIKey | CKGZFAMXPLRINR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10512632, Example 71 |
| Canonical SMILES | CCOc1ncccc1-c1cc(NCc2scnc2C)c2c(cnn2C(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile