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Ligand

NameProbes1_000120
Molecular formulaC21H24N2O2
IUPAC nameN-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide
Molecular weight336.435
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.2
SynonymsProbes2_000122
Oprea1_079875
CBDivE_011841
MLS000550503
AC1N750T
[ Show all ]
Inchi KeyDRQJSDYVORTCEY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2O2/c1-4-21(25)22-15(2)14-20(18-12-8-9-13-19(18)22)23(16(3)24)17-10-6-5-7-11-17/h5-13,15,20H,4,14H2,1-3H3
PubChem CID4271604
ChEMBLN/A
IUPHARN/A
BindingDB86693
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
671955-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5557415-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
67197Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
67201Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
67193Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
67194D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
555742D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
67199Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
67196Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
555740Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358
67202Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
67200Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342
67198Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
555739Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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