Molecule Details
| InChIKey | KVMXASWJIZJMBZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11104680, Example 6 |
| Canonical SMILES | CCc1nc2c(cnn2C2CCOCC2)c(=O)n1Cc1ccc(OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile