Molecule Details
| InChIKey | QBUNYKZCKJJRII-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(Trifluoromethyl)phenyl]-3-[2-(methylethylamino)ethyl]-1H-indole |
| Canonical SMILES | CCN(C)CCc1c(-c2cccc(C(F)(F)F)c2)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile