Molecule Details
| InChIKey | JCKRZMGEVAGHHV-UHFFFAOYSA-N |
|---|---|
| Compound Name | XR-9577 |
| Canonical SMILES | O=C(Nc1ccccc1C(=O)Nc1ccc(CCN2CCc3ccccc3C2)cc1)c1cnc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile