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Ligand

NameCHEMBL3358000
Molecular formulaC20H18F4N10O2
IUPAC name2-[(3R)-4-[5-[[2-fluoro-4-(tetrazol-1-yl)phenyl]methoxy]pyrimidin-2-yl]-3-methylpiperazin-1-yl]-5-(trifluoromethyl)-1,3,4-oxadiazole
Molecular weight506.426
Hydrogen bond acceptor15
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50103557
Inchi KeyAVUCFLHYBFWMSM-GFCCVEGCSA-N
Inchi IDInChI=1S/C20H18F4N10O2/c1-12-9-32(19-29-28-17(36-19)20(22,23)24)4-5-33(12)18-25-7-15(8-26-18)35-10-13-2-3-14(6-16(13)21)34-11-27-30-31-34/h2-3,6-8,11-12H,4-5,9-10H2,1H3/t12-/m1/s1
PubChem CID118722576
ChEMBLCHEMBL3358000
IUPHARN/A
BindingDB50103557
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442257Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
442258Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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