Molecule Details
| InChIKey | STYJMJOOLDPYHP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide |
| Canonical SMILES | COc1cccc(N2CCN(C(=O)Nc3ccc(OC)c(N4CCN(C)CC4)c3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile