Molecule Details
| InChIKey | OCXRBZJRLZFHPE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc2c(s1)CC(CCCNCCCCCc1cc(O)ccc1O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile