Molecule Details
| InChIKey | IAPJSWLICNXOOT-QUOATINLSA-N |
|---|---|
| Canonical SMILES | COc1cnc2ccc(F)c(CN(C(=O)[C@@H]3O[C@H](CO)[C@H](O)[C@H](n4cc(-c5cc(F)c(F)c(F)c5)nn4)[C@H]3OC)[C@H]3CCCC[C@@H]3O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile