DrugDomain logoDrugDomain

4-[(5-azanyl-3-methyl-pyrazol-1-yl)methyl]-~{N}-[(2-chloranyl-4-fluoranyl-phenyl)methyl]benzamide

P9WGR1 — Enoyl- reductase

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Attributes

UniProt ID
P9WGR1
Protein Name
Enoyl- reductase
Ligand Name
4-[(5-azanyl-3-methyl-pyrazol-1-yl)methyl]-~{N}-[(2-chloranyl-4-fluoranyl-phenyl)methyl]benzamide
DrugBank ID
None
PDB Ligand Accession
9WK
ChEMBL ID
None
PubChem ID
132274759
InChIKey
HOVSFDUYYXXWGJ-UHFFFAOYSA-N
SMILES
Cc1cc(n(n1)Cc2ccc(cc2)C(=O)NCc3ccc(cc3Cl)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available