Molecule Details
| InChIKey | WMLZWTQALCFQHN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10544143, Example 217 |
| Canonical SMILES | Cc1cnc(CNC2CCC(c3ccc4[nH]c(-c5cc(CO)c6ncnn6c5)c(C(C)C)c4n3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile