Molecule Details
| InChIKey | DSHGUFMOWQBTEN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c2nc3ccccc3c-2c(NCCCCCCNc2c3c(nc4ccccc24)CCCC3)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL |
2D Structure
Activity Profile