Molecule Details
| InChIKey | HDLMOUYGUDJTRP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11028083, Example 49 |
| Canonical SMILES | CNCCN(C)Cc1nn2c(c1C1CCC3(CCCC3)CC1)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile