2-hexyl-1-methyl-5-(2-methylphenoxy)pyridin-4(1H)-one
C6EFU4 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-hexyl-1-methyl-5-(2-methylphenoxy)pyridin-4(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
UMFLEDWOPZCDDL-UHFFFAOYSA-N
SMILES
CCCCCCC1=CC(=O)C(=CN1C)Oc2ccccc2C
Drug Action
No data available
Affinity Metrics
No affinity data available