Molecule Details
| InChIKey | ZSUVDVPCJKMWER-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2,2-Trifluoro-N-[2-(6-methoxy-3H-inden-1-yl)-ethyl]-acetamide |
| Canonical SMILES | COc1ccc2c(c1)C(CCNC(=O)C(F)(F)F)=CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile