Molecule Details
| InChIKey | ADKPDCJUAOTYGJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-[N-[(4-fluorophenyl)methyl]anilino]urea |
| Canonical SMILES | O=C(NCCCN1CCN(c2ccc(Cl)cc2)CC1)NN(Cc1ccc(F)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile