Molecule Details
| InChIKey | QHKJELCIBOZDRA-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(Cc2ccccc2)c2ccccc2C(=O)N1CCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile