2-(2-CYANOPHENOXY)-5-HEXYLPHENOL
P0A5Y6 —
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