Molecule Details
| InChIKey | KDUHTFCGEYDKBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(cyclopropanecarbonylamino)-N-[4-(trifluoromethyl)pyridin-3-yl]pyridine-4-carboxamide |
| Canonical SMILES | O=C(Nc1cnccc1C(F)(F)F)c1ccnc(NC(=O)C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL |
2D Structure
Activity Profile