2-(2-CYANOPHENOXY)-5-HEXYLPHENOL
Q7A6D8 — deleted
Attributes
UniProt ID
Protein Name
deleted
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