Molecule Details
| InChIKey | MMERIRDABQXRDB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12384760, Example 13 |
| Canonical SMILES | Cc1cc(-c2cc(C)c3ncnn3c2)cc2[nH]c3ccc(C4CCNCC4)cc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | BindingDB |
2D Structure
Activity Profile