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Ligand

NameCHEMBL3113017
Molecular formulaC25H19ClF2N4O4S
IUPAC name5-[2-chloro-6-[[1-(3,4-difluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxy]pyridin-4-yl]-3-cyclopropyl-1,2,4-oxadiazole
Molecular weight544.958
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50447729
Inchi KeyBEGZMYMDNPFYOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H19ClF2N4O4S/c26-22-10-16(25-30-24(31-36-25)15-3-4-15)11-23(29-22)35-17-6-5-14-2-1-9-32(21(14)12-17)37(33,34)18-7-8-19(27)20(28)13-18/h5-8,10-13,15H,1-4,9H2
PubChem CID76314048
ChEMBLCHEMBL3113017
IUPHARN/A
BindingDB50447729
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21543Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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