Molecule Details
| InChIKey | SUUOJCKRZPQUHP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc2cc(c1)-c1cnc3ccc(nn13)NCCCCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile