Molecule Details
| InChIKey | FTYHMMVUGBYQCJ-BBRMVZONSA-N |
|---|---|
| Compound Name | 1-[5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]-3-pyridinyl]-1,4-diazepane |
| Canonical SMILES | COCC[C@H]1C[C@@H]1c1cncc(N2CCCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile