Molecule Details
| InChIKey | CYTYYXMWABLOHQ-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | Cn1cnc(C(=O)N2CC[C@H](Oc3ccc4c(c3)N(c3cnc(S(C)(=O)=O)c(C(F)F)c3)CCO4)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile