Molecule Details
| InChIKey | ZILOYVHCXCTWKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC(c1ccc(F)cc1)N1CCN(c2ncnc3c2CCCN3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile