DrugDomain logoDrugDomain

2-oxidanylidene-~{N}-[[1-[(3-oxidanyl-4-phenoxy-phenyl)methyl]-1,2,3-triazol-4-yl]methyl]chromene-3-carboxamide

P9WGR1 — Enoyl- reductase

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Attributes

UniProt ID
P9WGR1
Protein Name
Enoyl- reductase
Ligand Name
2-oxidanylidene-~{N}-[[1-[(3-oxidanyl-4-phenoxy-phenyl)methyl]-1,2,3-triazol-4-yl]methyl]chromene-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
VZI
ChEMBL ID
None
PubChem ID
168451720
InChIKey
VYCONRDQVKDCGH-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2ccc(cc2O)Cn3cc(nn3)CNC(=O)C4=Cc5ccccc5OC4=O
Drug Action
No data available
Affinity Metrics
No affinity data available