Molecule Details
| InChIKey | XSMMOIZVJALMGE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)COc1ccc(CN(Cc2coc(-c3ccccc3)n2)C2=NOC3(CCN(C)CC3)N2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile