Molecule Details
| InChIKey | NPOJMGQPZAJVDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9120771, Khg26770 |
| Canonical SMILES | Clc1ccc(C(OCc2ccccc2)C2CNC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile