Molecule Details
| InChIKey | KNRRIHFTWQMRNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(3-Phenoxy-propylamino)-ethoxy]-phenol |
| Canonical SMILES | Oc1ccc(OCCNCCCOc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile