Molecule Details
| InChIKey | GWCXSYHLYREIAK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCC(c2cc3nc(N4CCCN(C)CC4)nc(NC4CCN(C)CC4)c3cc2OC)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile