Molecule Details
| InChIKey | KXIOVCNJCLEPAZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1cc(Oc2ccccc2)ccc1OCCCOc1cccc(-c2sc(=O)[nH]c2O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | BindingDB |
2D Structure
Activity Profile