Molecule Details
| InChIKey | GPXYLIURGLLSSV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2nc(-c3ccc(OCCCN4CCCC4)cc3)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile