Molecule Details
| InChIKey | IWPBBAPLZQJENH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propyl]-3-[[2-(4-phenylphenyl)phenyl]methyl]urea |
| Canonical SMILES | COc1ccccc1N1CCN(CCCNC(=O)NCc2ccccc2-c2ccc(-c3ccccc3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile