Molecule Details
| InChIKey | NEXGBSJERNQRSV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sbi-0206965 |
| Canonical SMILES | CNC(=O)c1ccccc1Oc1nc(Nc2cc(OC)c(OC)c(OC)c2)ncc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile