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Ligand

NameCHEMBL308295
Molecular formulaC28H42N2O4
IUPAC name4-[2-[6-[(2R)-2-[(3,4-dihydroxyphenyl)methyl]pyrrolidin-1-yl]hexyl-propylamino]ethyl]benzene-1,2-diol
Molecular weight470.654
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP5.7
SynonymsBDBM50213353
SCHEMBL9657424
Inchi KeyNGGFFSQKRFAGBP-XMMPIXPASA-N
Inchi IDInChI=1S/C28H42N2O4/c1-2-14-29(18-13-22-9-11-25(31)27(33)20-22)15-5-3-4-6-16-30-17-7-8-24(30)19-23-10-12-26(32)28(34)21-23/h9-12,20-21,24,31-34H,2-8,13-19H2,1H3/t24-/m1/s1
PubChem CID10457445
ChEMBLCHEMBL308295
IUPHARN/A
BindingDB50213353
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
222609Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332
222608D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
222610D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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