Molecule Details
| InChIKey | RMOFGAOSNXMCIZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc2c(NCCCCCCCCN3CCOCC3)c3c(nc2c1)CCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile