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Ligand

NameN,N-di-n-propyldopamine
Molecular formulaC14H23NO2
IUPAC name4-[2-(dipropylamino)ethyl]benzene-1,2-diol
Molecular weight237.343
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.8
Synonyms66185-61-3
C14H23NO2
DTXSID50216371
NCGC00015296-04
PDSP1_000638
[ Show all ]
Inchi KeyLMYSNFBROWBKMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3
PubChem CID3106
ChEMBLCHEMBL15564
IUPHARN/A
BindingDB50019396
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
191388Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332
191384D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
191387D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
191389D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
191385Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
191386Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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