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Ligand

NameCHEMBL3354804
Molecular formulaC26H22F4N4O
IUPAC name[(3R)-3-cyclopropyl-3-[(3-fluorophenyl)methyl]-10-[4-(trifluoromethyl)phenyl]-1,4,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-11-yl]methanol
Molecular weight482.483
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50036671
Inchi KeyGLSPPSAFNUHLJA-RUZDIDTESA-N
Inchi IDInChI=1S/C26H22F4N4O/c27-20-3-1-2-15(10-20)11-25(18-8-9-18)23-17(13-32-25)12-31-24-22(21(14-35)33-34(23)24)16-4-6-19(7-5-16)26(28,29)30/h1-7,10,12,18,32,35H,8-9,11,13-14H2/t25-/m1/s1
PubChem CID118720431
ChEMBLCHEMBL3354804
IUPHARN/A
BindingDB50036671
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
445608Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
445609Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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