Molecule Details
| InChIKey | QULXAJAMUPGPBY-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | N[C@H]1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn4c3c2Oc2cc3ccccc3cc2-4)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile