Molecule Details
| InChIKey | YFYVWKOXKJTAMY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4,4-bis(4-chlorophenyl)but-3-enyl]-3,4-dihydro-1H-isoquinoline |
| Canonical SMILES | Clc1ccc(C(=CCCN2CCc3ccccc3C2)c2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL |
2D Structure
Activity Profile