DrugDomain logoDrugDomain

(2S)-2-[6-chloro-2-(4-chlorophenyl)-5-fluoro-1H-benzimidazol-1-yl]-N-cyclohexyl-2-[(2S)-oxan-2-yl]acetamide

Q96RI1 — Bile acid receptor

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Attributes

UniProt ID
Q96RI1
Protein Name
Bile acid receptor
Ligand Name
(2S)-2-[6-chloro-2-(4-chlorophenyl)-5-fluoro-1H-benzimidazol-1-yl]-N-cyclohexyl-2-[(2S)-oxan-2-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
9MD
ChEMBL ID
None
PubChem ID
126962408
InChIKey
GSCSJUCYZMUKCP-ZEQRLZLVSA-N
SMILES
c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCO4)C(=O)NC5CCCCC5)Cl)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available