Molecule Details
| InChIKey | SNXSBHRORYNWID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1ccnc(Nc2ccc(C(=O)O)cc2)n1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile