Molecule Details
| InChIKey | MBFYHWHICKMNAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-(benzenesulfonyl)indol-4-yl]oxy-N-(cyclohexylmethyl)ethanamine |
| Canonical SMILES | O=S(=O)(c1ccccc1)n1ccc2c(OCCNCC3CCCCC3)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile