Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-(5-benzyl-1,2,4-oxadiazol-3-yl)-6-fluoro-1-[2-fluoro-4-(trifluoromethyl)benzyl]-7-(4-methylpiperazin-1-yl)quinolin-4(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZDUJTPAUCQOHN-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)c2cc3c(cc2F)C(=O)C(=CN3Cc4ccc(cc4F)C(F)(F)F)c5nc(on5)Cc6ccccc6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3UDL
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Color Legend
Unassigned regionsLigand / hetero atomse3udlA1e3udlA2e3udlB1e3udlB2e3udlC1e3udlC2e3udlD1e3udlD2