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Ligand

NameSensorad
Molecular formulaC25H30N2
IUPAC name2,2,4-trimethyl-6-[(2,2,4-trimethyl-1H-quinolin-6-yl)methyl]-1H-quinoline
Molecular weight358.529
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.5
SynonymsNSC 217697
Quinoline,6,6'-methylenebis[1,2-dihydro-2,2,4-trimethyl-
41208-07-5
6,6'-Methylenebis(1,2-dihydro-2,2,4-trimethylquinoline)
DTXSID30194128
[ Show all ]
Inchi KeyADHZMOYUJKFKSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N2/c1-16-14-24(3,4)26-22-9-7-18(12-20(16)22)11-19-8-10-23-21(13-19)17(2)15-25(5,6)27-23/h7-10,12-15,26-27H,11H2,1-6H3
PubChem CID99342
ChEMBLCHEMBL1440240
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2329Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463212Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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