Molecule Details
| InChIKey | FDMPUHDISMOMNB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)COC(=O)N1CCN(c2cccc3c2cnn3-c2ccccc2F)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile