Attributes
UniProt ID
Protein Name
Nr1h3 protein
Ligand Name
[4-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)-1H-indol-1-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RHWNXOWPCIQOAH-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(CN(CCCOc2cccc3c2ccn3CC(=O)O)Cc4cccc(c4Cl)C(F)(F)F)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3FC6
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Color Legend
Unassigned regionsLigand / hetero atomse3fc6A1e3fc6B1e3fc6C1e3fc6D1