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2-(2-CYANOPHENOXY)-5-HEXYLPHENOL

P0A5Y6

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2-(2-CYANOPHENOXY)-5-HEXYLPHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
RPZKERMNVCALKE-UHFFFAOYSA-N
SMILES
CCCCCCc1ccc(c(c1)O)Oc2ccccc2C#N
Drug Action
No data available
Affinity Metrics
No affinity data available