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Ligand

NameCHEMBL2010830
Molecular formulaC24H29F3N2O3S
IUPAC nameN-ethyl-2-(4-methylsulfonylphenyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]acetamide
Molecular weight482.562
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50379181
Inchi KeyAFJBIEFMCXULHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29F3N2O3S/c1-3-29(23(30)16-18-6-10-22(11-7-18)33(2,31)32)21-12-14-28(15-13-21)17-19-4-8-20(9-5-19)24(25,26)27/h4-11,21H,3,12-17H2,1-2H3
PubChem CID70680969
ChEMBLCHEMBL2010830
IUPHARN/A
BindingDB50379181
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
4201Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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