Molecule Details
| InChIKey | OYJGHOIOSNDVBR-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(c2ccc(F)c(C#N)c2)CCN1C(=O)NCCC1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile