Molecule Details
| InChIKey | GSBXTILXOYHBKR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[1-Hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methoxybenzamide |
| Canonical SMILES | COc1ccc(C(O)CN2CCN(c3ccccc3OC)CC2)cc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile