Molecule Details
| InChIKey | HASJMARYCCFZQU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(Trifluoroacetyl)thiophen-2-yl]benzonitrile |
| Canonical SMILES | N#Cc1ccc(-c2ccc(C(=O)C(F)(F)F)s2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile