Molecule Details
| InChIKey | RUJAVZASKOTMEL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2[nH]c(-c3ccccc3)nc3nc(C4CCCCC4)nc2-3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile