Molecule Details
| InChIKey | TUKZDRAVAURZLG-GXXNXVLISA-N |
|---|---|
| Canonical SMILES | C[C@H]1Oc2ccc(OCc3nc4cc(F)ccc4s3)cc2[C@@H](O)[C@@H]1Cc1cccc(C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile