Molecule Details
| InChIKey | VMQHOVDFWBZTMR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Fluoro-2-phenylphenyl)-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]urea |
| Canonical SMILES | COc1ccccc1N1CCN(CCCNC(=O)Nc2ccc(F)cc2-c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL |
2D Structure
Activity Profile