Molecule Details
| InChIKey | DPFLIZFLRMGXAC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1CCN(c2nc(Nc3cc(C4CC4)[nH]n3)c3occc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile