Molecule Details
| InChIKey | VLTIYMVMEIUCSB-VQTJNVASSA-N |
|---|---|
| Compound Name | Jbi-802 free base |
| Canonical SMILES | O=C(NO)c1ccc(Cn2cc(CN[C@@H]3C[C@H]3c3ccccc3)cn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | BindingDB |
2D Structure
Activity Profile