Attributes
UniProt ID
Protein Name
n/a
Ligand Name
5-(cyclohexylmethyl)-2-(2,4-dichlorophenoxy)phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUJNRGORQMIJCP-UHFFFAOYSA-N
SMILES
c1cc(c(cc1CC2CCCCC2)O)Oc3ccc(cc3Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3FNG
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Color Legend
Unassigned regionsLigand / hetero atomse3fngA1