Molecule Details
| InChIKey | NUFPXLHULBEFSA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCOc1cc(NCc2cnc3nc(N)nc(N)c3c2C)cc(OCCC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile