Molecule Details
| InChIKey | HGDSJOVHQLLMOS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2c[nH]c3nc(Nc4ccc(CN5CCC(C)CC5)cc4)nc(OC)c23)ccc1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile