Molecule Details
| InChIKey | MFRGANBNUOPMSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[2-(3-Methoxyphenyl)phenyl]methyl]-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]urea |
| Canonical SMILES | COc1cccc(-c2ccccc2CNC(=O)NCCCN2CCN(c3ccccc3OC)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile