Molecule Details
| InChIKey | LCKXPIFVVRMPRZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9580437, Example 41 |
| Canonical SMILES | O=C(c1ccc(-c2cnc(NCc3cccc4c3CCO4)n3cnnc23)cc1)N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile