Molecule Details
| InChIKey | LFKAIYJWUFZJHL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide |
| Canonical SMILES | COc1ccc(NC(=O)N2CCN(c3cccc4c3CCCC4)CC2)cc1N1CCN(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile