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2-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

Q96RI1 Bile acid receptor

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Attributes

UniProt ID
Protein Name
Bile acid receptor
Ligand Name
2-(2,6-difluorophenyl)-N-(2,6-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
RBMQZHVGMQCJOU-UHFFFAOYSA-N
SMILES
Cc1cccc(c1Nc2c(nc3n2c(ccc3)C)c4c(cccc4F)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available