DrugDomain logoDrugDomain

[4-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)-1H-indol-1-yl]acetic acid

Q91X41 — Nr1h3 protein

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Attributes

UniProt ID
Q91X41
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
LX2
ChEMBL ID
CHEMBL446208
PubChem ID
25147499
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