Molecule Details
| InChIKey | FKJFAUSZKZYNCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(N-benzyl-4-fluoroanilino)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]urea |
| Canonical SMILES | COc1ccccc1N1CCN(CCNC(=O)NN(Cc2ccccc2)c2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile