Molecule Details
| InChIKey | OYNBEDDKSIPEQC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(4-chlorophenyl)-3-pyridinyl]-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide |
| Canonical SMILES | O=C(Nc1cnccc1-c1ccc(Cl)cc1)c1ccnc(NC(=O)C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile