Molecule Details
| InChIKey | UUPDTTCIJXOSCQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Nc2nc(-c3nc(-c4ccc(OC)c(OC)c4)cs3)cs2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL |
2D Structure
Activity Profile