Molecule Details
| InChIKey | GYLJUKWLPMHVRN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(Cc2ccc(Nc3nc(OC)c4c(-c5ccc(OCOCCOC)c(OC)c5)c[nH]c4n3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile