Molecule Details
| InChIKey | YXQDIPCOBGBUHS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCc1ccccc1C1(O)CCN(C(c2ccccc2)c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile