DrugDomain logoDrugDomain

4-methyl-7-[[1-[(3-oxidanyl-4-phenoxy-phenyl)methyl]-1,2,3-triazol-4-yl]methoxy]chromen-2-one

P9WGR1 — Enoyl- reductase

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Attributes

UniProt ID
P9WGR1
Protein Name
Enoyl- reductase
Ligand Name
4-methyl-7-[[1-[(3-oxidanyl-4-phenoxy-phenyl)methyl]-1,2,3-triazol-4-yl]methoxy]chromen-2-one
DrugBank ID
None
PDB Ligand Accession
VZR
ChEMBL ID
None
PubChem ID
168451721
InChIKey
ZRIHXCXHNUJXDW-UHFFFAOYSA-N
SMILES
CC1=CC(=O)Oc2c1ccc(c2)OCc3cn(nn3)Cc4ccc(c(c4)O)Oc5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available