Molecule Details
| InChIKey | XSPZRFRUMUKODI-SFTDATJTSA-N |
|---|---|
| Canonical SMILES | O=C(CCc1cnn[nH]1)N1C[C@H]2CN(C(=O)c3cc(OCC4CCOCC4)nc(C4CC4)c3)C[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile