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Ligand

NameCHEMBL2206273
Molecular formulaC33H50N2O2
IUPAC name(6S)-6-[7-[[(2S)-5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-propylamino]heptyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
Molecular weight506.775
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP8.2
SynonymsBDBM50400595
Inchi KeyCIDCPLKTGCFTOZ-VMPREFPWSA-N
Inchi IDInChI=1S/C33H50N2O2/c1-3-20-34(28-16-18-30-26(24-28)12-10-14-32(30)36)22-8-6-5-7-9-23-35(21-4-2)29-17-19-31-27(25-29)13-11-15-33(31)37/h10-15,28-29,36-37H,3-9,16-25H2,1-2H3/t28-,29-/m0/s1
PubChem CID71459664
ChEMBLCHEMBL2206273
IUPHARN/A
BindingDB50400595
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42569D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
42568D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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