Molecule Details
| InChIKey | VQUBBGRWUMHAJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-[5-(1,4-Diazepan-1-yl)-3-pyridinyl]-1,2-oxazol-3-yl]ethanol |
| Canonical SMILES | OCCc1cc(-c2cncc(N3CCCNCC3)c2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile