Molecule Details
| InChIKey | HUKDUDADSYWXFC-UYFXVQKTSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](OC/C=C/c1ccc(F)cc1)[C@H](O)[C@@H](O)[C@@H](OC/C=C/c1ccc(F)cc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile