Molecule Details
| InChIKey | RFBJISMFTGNEIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11420973, Example 93 |
| Canonical SMILES | CCN(CCN(C)C)C(=O)c1ccc2[nH]c(-c3cc(C)nc(C)c3)c(C(C)C)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile