Molecule Details
| InChIKey | WNFYHXIHRPVKKQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)Oc1cccc(CN(C)CCCCCCCOc2ccc3c(c2)OC(=Cc2cccc4ccccc24)C3=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | BindingDB |
2D Structure
Activity Profile