Molecule Details
| InChIKey | AQYBAGBDMKOZOT-UISOKFJLSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(Cc2ccc(-c3ccc(CO[C@H]4CCC[C@@H]4NC(=O)c4cc(-c5cnn(C)c5)cnc4N)c(F)c3)cc2)C[C@H](C)N1CCO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile