Molecule Details
| InChIKey | WSCBMCCISYODBR-XKZIYDEJSA-N |
|---|---|
| Compound Name | 1-[(3,4-difluorophenyl)methyl]-N-[4-[[(3Z)-3-(1H-imidazol-5-ylmethylidene)-2-oxo-1H-indol-5-yl]amino]-4-oxobutyl]-2-oxopyridine-3-carboxamide |
| Canonical SMILES | O=C(CCCNC(=O)c1cccn(Cc2ccc(F)c(F)c2)c1=O)Nc1ccc2c(c1)/C(=C/c1cnc[nH]1)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile