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5-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)phenol

P0A5Y6 —

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Attributes

UniProt ID
P0A5Y6
Protein Name
n/a
Ligand Name
5-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)phenol
DrugBank ID
None
PDB Ligand Accession
JPL
ChEMBL ID
CHEMBL428260
PubChem ID
25023964
InChIKey
AUJNRGORQMIJCP-UHFFFAOYSA-N
SMILES
c1cc(c(cc1CC2CCCCC2)O)Oc3ccc(cc3Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available