Molecule Details
| InChIKey | WFHFRZYKQWQVOL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11028083, Example 2 |
| Canonical SMILES | CCOCC1(COCC)CCC(c2c(CN(C)CCNC)nn3c2CCC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile