Molecule Details
| InChIKey | RQXSVFDOFOYUDU-UHFFFAOYSA-N |
|---|---|
| Compound Name | triethyl-[2-[4-(1H-indol-6-yl)phenoxy]ethyl]azanium |
| Canonical SMILES | CC[N+](CC)(CC)CCOc1ccc(-c2ccc3cc[nH]c3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile