Molecule Details
| InChIKey | ZFBVWXYOLVFQGN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(COc2cc(OC)cc3oc(-c4cn5nc(OC)sc5n4)cc23)cc(-c2cnc(OC)nc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile