Molecule Details
| InChIKey | POEXRTQJEGABJT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(=O)Nc1ccc(Oc2cccc3c2OCCO3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile