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Ligand

NameSCHEMBL10240963
Molecular formulaC24H24N2O3
IUPAC name2-[4-[(3E)-3-hydroxyimino-1-(2-methylphenyl)-3-(2-methylpyridin-4-yl)propyl]phenyl]acetic acid
Molecular weight388.467
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.4
SynonymsN/A
Inchi KeyCFRHKPBZEFZZII-WNAAXNPUSA-N
Inchi IDInChI=1S/C24H24N2O3/c1-16-5-3-4-6-21(16)22(19-9-7-18(8-10-19)14-24(27)28)15-23(26-29)20-11-12-25-17(2)13-20/h3-13,22,29H,14-15H2,1-2H3,(H,27,28)/b26-23+
PubChem CID136166866
ChEMBLCHEMBL2407953
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558518G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330
558519G-protein coupled bile acid receptor 1Q80SS6Gpbar1Mus musculus (Mouse)329

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