Molecule Details
| InChIKey | YSAPPGXSSQEHTA-JOCHJYFZSA-N |
|---|---|
| Compound Name | US9890166, Example 102 |
| Canonical SMILES | Cc1cc(N2C(=O)c3nc(C4CCOCC4)n(C(C)C)c3[C@H]2c2ccc(Cl)cc2)nn2c(C)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile