Molecule Details
| InChIKey | MRIVDLPXKDFYAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9580437, Example 114 |
| Canonical SMILES | CCNC(=O)c1ccc(-c2cnc(NCc3cccc4c3CCO4)n3cnnc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile