Molecule Details
| InChIKey | LDGGSTOTUUPJPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,4-dichlorophenyl)-1,1-dimethyl-7-pyrazin-2-yl-3,4-dihydro-2H-isoquinoline |
| Canonical SMILES | CC1(C)NCC(c2ccc(Cl)c(Cl)c2)c2ccc(-c3cnccn3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile