Molecule Details
| InChIKey | SVUSBZIJILRPDJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-phenylphenyl) N-[6-[[3-(2-acetamidoethyl)-2-bromo-1H-indol-5-yl]oxy]hexyl]carbamate |
| Canonical SMILES | CC(=O)NCCc1c(Br)[nH]c2ccc(OCCCCCCNC(=O)Oc3cccc(-c4ccccc4)c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile