Molecule Details
| InChIKey | SSFLFRPKMGNFFZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1N1CCN(CCCCNC(=O)N(C)c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile