Molecule Details
| InChIKey | FPOBKZCHKXONBB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)N(O)CC1=Cc2cc(Oc3ccccc3)ccc2OC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile