Molecule Details
| InChIKey | ZEPGFLMTNATXHY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2ccccc2CCCN1CCN1CCC(Oc2ccc(Cl)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile