Molecule Details
| InChIKey | CJYTYLFWFWRYEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9580437, Example 104 |
| Canonical SMILES | O=C1CN(c2ccc(-c3cnc(NCc4cccc5c4CCO5)n4cnnc34)cn2)CCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile