Molecule Details
| InChIKey | QLMIARUXUJWQRR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(SCc2cnc3nc(N)nc(N)c3c2C)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile