Molecule Details
| InChIKey | GMVZFRKRTVIWCY-XUZZJYLKSA-N |
|---|---|
| Canonical SMILES | O[C@@H]1CCC[C@@H]1NCc1cc2ccc(Cn3cc(-c4cccc5[nH]ncc45)nn3)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile