Molecule Details
| InChIKey | YPSDNJQXGBDEBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cycloheptyl-1-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-6-methyl-2-oxopyridine-3-carboxamide |
| Canonical SMILES | COc1ccc(-c2cc(C(=O)NC3CCCCCC3)c(=O)n(Cc3ccc(F)cc3)c2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile