Molecule Details
| InChIKey | VIRKDNZNYBINQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CC1(c2cncc(C3COc4c(cccc4C(N)=O)O3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile