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Ligand

NameCHEMBL161921
Molecular formulaC15H20N2
IUPAC name(5S,6R)-5-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
Molecular weight228.339
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50284082
(5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-naphthalene-1-carbonitrile
Inchi KeyCZBFFLYTWBQJJK-XHDPSFHLSA-N
Inchi IDInChI=1S/C15H20N2/c1-3-9-17-15-8-7-14-12(10-16)5-4-6-13(14)11(15)2/h4-6,11,15,17H,3,7-9H2,1-2H3/t11-,15+/m0/s1
PubChem CID44374649
ChEMBLCHEMBL161921
IUPHARN/A
BindingDB50284082
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
541295-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
54126D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
54128D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
54130D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
54127D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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