Molecule Details
| InChIKey | UEPOSULLGAYZQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nccc(COc3cc(OC)cc4oc(-c5cn6nc(OC)sc6n5)cc34)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile