Molecule Details
| InChIKey | GKWZHZVUJVOVJN-FQEVSTJZSA-N |
|---|---|
| Compound Name | N-[(R)-(3,4-dichlorophenyl)-(1-methylazetidin-3-yl)methyl]isoquinoline-6-carboxamide |
| Canonical SMILES | CN1CC([C@@H](NC(=O)c2ccc3cnccc3c2)c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile