DrugDomain logoDrugDomain

2-[3-[4-[[3-[2,6-bis(chloranyl)phenyl]-5-cyclopropyl-1,2-oxazol-4-yl]methoxy]-2-chloranyl-phenyl]-3-oxidanyl-azetidin-1-yl]pyridine-4-carboxylic acid

Q96RI1 — Bile acid receptor

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Attributes

UniProt ID
Q96RI1
Protein Name
Bile acid receptor
Ligand Name
2-[3-[4-[[3-[2,6-bis(chloranyl)phenyl]-5-cyclopropyl-1,2-oxazol-4-yl]methoxy]-2-chloranyl-phenyl]-3-oxidanyl-azetidin-1-yl]pyridine-4-carboxylic acid
DrugBank ID
DB15168
PDB Ligand Accession
811
ChEMBL ID
CHEMBL4297613
PubChem ID
71228883
InChIKey
KZSKGLFYQAYZCO-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)Cl)c2c(c(on2)C3CC3)COc4ccc(c(c4)Cl)C5(CN(C5)c6cc(ccn6)C(=O)O)O)Cl
Drug Action
agonist
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