Molecule Details
| InChIKey | KDYSIBDFRNPOIK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9580437, Example 18 |
| Canonical SMILES | CN1CCN(c2cc(-c3cnc(NCc4cccc5c4CCO5)n4cnnc34)ccn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile