Molecule Details
| InChIKey | LKHJTNMKBCYRBQ-QPJJXVBHSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(C(OCCN2CCN(C/C=C/c3ccccc3)CC2)c2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile