Molecule Details
| InChIKey | NJUGOZRVZRFICX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propyl]-3-[2-(4-propan-2-ylphenyl)phenyl]urea |
| Canonical SMILES | COc1ccccc1N1CCN(CCCNC(=O)Nc2ccccc2-c2ccc(C(C)C)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL |
2D Structure
Activity Profile