Molecule Details
| InChIKey | SKNVJEZUCGHGRG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N-[(4-fluorophenyl)methyl]-4-methoxyanilino]-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]urea |
| Canonical SMILES | COc1ccc(N(Cc2ccc(F)cc2)NC(=O)NCCCN2CCN(c3ccccc3OC)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile