Molecule Details
| InChIKey | SJZDUEHAYGFNGM-MUUNZHRXSA-N |
|---|---|
| Canonical SMILES | Cc1cnn(CC2(c3cccc(N4Cc5c(cc(CN6CCN(C)C[C@@H]6C(C)C)cc5C(F)(F)F)C4=O)c3)COC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | BindingDB |
2D Structure
Activity Profile