Molecule Details
| InChIKey | ICRYCUWSSJDJNN-WBCKFURZSA-N |
|---|---|
| Canonical SMILES | COC[C@@H]1Cc2ccccc2CN1C(=O)c1cc2c(cc1-c1cc(C(=O)N(c3ccccc3)c3cnn(C(F)F)c3)c(C)n1C)CCN(C(=O)Cc1ccc(OCCN3CCOCC3)cc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | BindingDB |
2D Structure
Activity Profile