Molecule Details
| InChIKey | SVFXPTLYMIXFRX-XJKSGUPXSA-N |
|---|---|
| Compound Name | Indatraline |
| Canonical SMILES | CN[C@@H]1C[C@@H](c2ccc(Cl)c(Cl)c2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB17032 |
|---|---|
| Drug Name | Indatraline |
| CAS Number | 86939-10-8 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Indatraline is a nonselective monoamine reuptake inhibitor.[A253022] |
Categories: Amines Indenes
Cross-references: BindingDB: 50095618 ChEBI: 94467 CHEMBL341898 ChemSpider: 112242 Wikipedia: Indatraline ZINC: ZINC000003872906