Molecule Details
| InChIKey | HVUJGNBKHDFTFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2,2-Trifluoro-N-[3-(6-methoxy-indan-1-yl)-propyl]-acetamide |
| Canonical SMILES | COc1ccc2c(c1)C(CCCNC(=O)C(F)(F)F)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile