Molecule Details
| InChIKey | JPNQTKSRCYBFJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10544143, Example 525 |
| Canonical SMILES | Cc1cc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c2nc1C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile