Molecule Details
| InChIKey | GKZDIAHDTWNVRO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)cc(S(=O)(=O)Nc2noc3cc(Cn4cccn4)cc(OC)c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile