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Ligand

NameCHEMBL3354790
Molecular formulaC24H18F3N3O3
IUPAC namemethyl 3-benzyl-10-[4-(trifluoromethyl)phenyl]-4-oxa-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-3-carboxylate
Molecular weight453.421
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50036659
Inchi KeyCXMRNHROHROMRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18F3N3O3/c1-32-22(31)23(11-15-5-3-2-4-6-15)20-17(14-33-23)12-28-21-19(13-29-30(20)21)16-7-9-18(10-8-16)24(25,26)27/h2-10,12-13H,11,14H2,1H3
PubChem CID118720418
ChEMBLCHEMBL3354790
IUPHARN/A
BindingDB50036659
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
443815Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
443816Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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