Molecule Details
| InChIKey | GWBRUFXAFPGUAJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCCc1ccc(O)cc1)c1cc2ccc(O)cc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile