Molecule Details
| InChIKey | UXRDRISGQSMTIM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1ccccc1)N1CCN(c2ccc(O)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile