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Ligand

NameCHEMBL444149
Molecular formulaC38H40N2O7
IUPAC name(6aR)-2-[2-[2-[[(6aR)-10,11-dihydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-yl]oxy]ethoxy]ethoxy]-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight636.745
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP5.1
SynonymsBDBM50251331
Bis-{[R-(-)-apomorphine-2-oxy]ethyl} ether
D06YYJ
Inchi KeyGJLNFWNMAQBYPC-LOYHVIPDSA-N
Inchi IDInChI=1S/C38H40N2O7/c1-39-9-7-23-15-25(19-27-33(23)29(39)17-21-3-5-31(41)37(43)35(21)27)46-13-11-45-12-14-47-26-16-24-8-10-40(2)30-18-22-4-6-32(42)38(44)36(22)28(20-26)34(24)30/h3-6,15-16,19-20,29-30,41-44H,7-14,17-18H2,1-2H3/t29-,30-/m1/s1
PubChem CID44567598
ChEMBLCHEMBL444149
IUPHARN/A
BindingDB50251331
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
98029D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
98028D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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