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Ligand

NameMLS000766163
Molecular formulaC25H30N2O
IUPAC name4-[(E)-2-(6-ethoxyquinolin-2-yl)ethenyl]-N,N-dipropylaniline
Molecular weight374.528
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.7
SynonymsZINC13146919
HMS2875N21
NSC151888
SMR000528639
CHEMBL1982477
[ Show all ]
Inchi KeyBAXMFOTYCJGOCE-YRNVUSSQSA-N
Inchi IDInChI=1S/C25H30N2O/c1-4-17-27(18-5-2)23-13-8-20(9-14-23)7-11-22-12-10-21-19-24(28-6-3)15-16-25(21)26-22/h7-16,19H,4-6,17-18H2,1-3H3/b11-7+
PubChem CID6300604
ChEMBLCHEMBL1982477
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19283Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
19281Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
465230Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
19282Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
19284Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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