Molecule Details
| InChIKey | RJPKAAVNTLYQAC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9890166, Example 147 |
| Canonical SMILES | Cc1cc(N2C(=O)c3nc(C4=CCOCC4)n(C(C)C)c3C2c2ccc(Cl)cc2)cn2c(C(F)F)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile