Molecule Details
| InChIKey | ZCXUCDWNAIZDKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9518026, Example 79 |
| Canonical SMILES | NC(=O)c1c(-c2ccc3nc(OC4CCC4)ccc3c2)nn(C2CCCCC2)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB |
2D Structure
Activity Profile