Molecule Details
| InChIKey | FGTXRWDPSVWTOR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | OCc1cc(OCC(O)CNC2CCN(c3ncnc4sccc34)CC2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile