Molecule Details
| InChIKey | DBAMREJIAGZICQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10766881, Example 60 |
| Canonical SMILES | COCCN1CCC(n2cc(-c3cnc(N)c(-c4ccc(=O)n(-c5c(Cl)c(OC)cc(OC)c5Cl)n4)c3)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile