Molecule Details
| InChIKey | KFNCJUBSSZZFOR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(O)ccc1-c1ccc2c(-c3nc(C4=CCN(CCO)C4)c[nH]3)n[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.26 |
| Source | BindingDB |
2D Structure
Activity Profile