Molecule Details
| InChIKey | DPSICFWUAYTGRW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{2-[4-(6-Fluoro-1H-indol-3-yl)-piperazin-1-yl]-ethyl}-isochroman-6-carboxylic acid amide |
| Canonical SMILES | NC(=O)c1ccc2c(c1)CCOC2CCN1CCN(c2c[nH]c3cc(F)ccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile