Molecule Details
| InChIKey | ULYDWWCBMGZSOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-phenylphenyl) N-[8-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]octyl]carbamate |
| Canonical SMILES | CC(=O)NCCc1c[nH]c2ccc(OCCCCCCCCNC(=O)Oc3cccc(-c4ccccc4)c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile