Molecule Details
| InChIKey | PKKDKKYUOIDCDZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)CCN(C(=O)CCCOc1ccc2c(c1)CN1CC(=O)NC1=N2)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile