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Ligand

Name(A+/-)-Quinpirole dihydrochloride
Molecular formulaC13H21N3
IUPAC name5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
Molecular weight219.332
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.3
SynonymsLY-171555
AC1L1B2N
CAS_55397
NCGC00024974-02
CTK6E4814
[ Show all ]
Inchi KeyFTSUPYGMFAPCFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)
PubChem CID1257
ChEMBLN/A
IUPHARN/A
BindingDB81873
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: 25
Page:  / 2 

GLASS IDNameUniProtGeneSpeciesLength
870465-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
870425-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
870305-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
870365-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
870405-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
870415-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
87031Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
87050Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
87051Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
87045Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
87032Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
87039Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
87035Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
87043Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
87033D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
87034D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
87048D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
87049D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
87044D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
87037D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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