Molecule Details
| InChIKey | VOQWGUWQIPPYSL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-methoxy-1H-indol-3-yl)-N-[[5-(4-methoxyphenyl)furan-2-yl]methyl]ethanamine |
| Canonical SMILES | COc1ccc(-c2ccc(CNCCc3c[nH]c4ccc(OC)cc34)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile