Molecule Details
| InChIKey | CHMGVFAMEMAJSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(OC)c(SCc2cnc3nc(N)nc(N)c3c2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile