Molecule Details
| InChIKey | VBTFJGYCISLKEQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-(Benzylamino)ethoxy)phenol |
| Canonical SMILES | Oc1cccc(OCCNCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile