Molecule Details
| InChIKey | WZHSLWWHUWNSDV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-methoxy-1H-indol-3-yl)-N-[[5-(1H-pyrazol-4-yl)furan-2-yl]methyl]ethanamine |
| Canonical SMILES | COc1ccc2[nH]cc(CCNCc3ccc(-c4cn[nH]c4)o3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile