Molecule Details
| InChIKey | LFWTZADBQWTBSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10806718, Example 165 |
| Canonical SMILES | CCOc1ncccc1-c1cc(N(Cc2ccc(OC)cc2)Cc2nnn(C(F)F)n2)c2c(n1)c(C)nn2C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile