Molecule Details
| InChIKey | LXCQKNOPMINDBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-methoxy-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}benzamide |
| Canonical SMILES | COc1cccc(C(=O)NCCN2CCN(c3ccccc3OC)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile