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Ligand

NameD03PYD
Molecular formulaC27H26N2O2
IUPAC nameN-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylcyclopropanecarboxamide
Molecular weight410.517
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM86691
Inchi KeyVGFZCFWVSYIXEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26N2O2/c1-19-18-25(29(27(31)21-16-17-21)22-12-6-3-7-13-22)23-14-8-9-15-24(23)28(19)26(30)20-10-4-2-5-11-20/h2-15,19,21,25H,16-18H2,1H3
PubChem CID57340709
ChEMBLN/A
IUPHARN/A
BindingDB86691
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 14
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3543255-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5569375-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
354326Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
354328Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
354322Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
354324D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
556936D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
354330Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
354331Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
556935Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358
354327Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
354329Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342
354323Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
556934Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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