Molecule Details
| InChIKey | QGCHZBWOIZTIEB-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(NS(=O)(=O)c3c(OC)cccc3OC)noc2cc1Nc1cc2n(n1)CC[C@@H]2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB |
2D Structure
Activity Profile