Molecule Details
| InChIKey | GTPPOFBCTHCHPX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-methoxyphenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzamide |
| Canonical SMILES | COc1ccccc1NC(=O)c1ccc(OCCCN2CCN(c3ccccc3OC)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL |
2D Structure
Activity Profile