Molecule Details
| InChIKey | SWPBQVWAPWLNPS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(-c2cc(N(CC)c3ccc4cocc4c3)ncn2)ccc1OCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | BindingDB |
2D Structure
Activity Profile