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Ligand

NameCHEMBL3112980
Molecular formulaC23H18Cl2N4O4S
IUPAC name5-[2-chloro-6-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxy]pyridin-4-yl]-3-methyl-1,2,4-oxadiazole
Molecular weight517.381
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP5.7
SynonymsBDBM50447716
Inchi KeyAEBRHMJCAICWMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18Cl2N4O4S/c1-14-26-23(33-28-14)16-11-21(25)27-22(12-16)32-18-7-4-15-3-2-10-29(20(15)13-18)34(30,31)19-8-5-17(24)6-9-19/h4-9,11-13H,2-3,10H2,1H3
PubChem CID76328493
ChEMBLCHEMBL3112980
IUPHARN/A
BindingDB50447716
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
3313Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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