Molecule Details
| InChIKey | JZRWOLAQYNZKJE-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-phenylphenyl) N-[8-[3-[2-acetamidoethyl(methyl)amino]phenoxy]octyl]carbamate |
| Canonical SMILES | CC(=O)NCCN(C)c1cccc(OCCCCCCCCNC(=O)Oc2cccc(-c3ccccc3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile