Molecule Details
| InChIKey | LCEAJAZTHFIGTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9580437, Example 101 |
| Canonical SMILES | CC1(C)COC(c2ccc(-c3cnc(NCc4cccc5c4CCO5)n4cnnc34)cn2)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile