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Ligand

NameCHEMBL1928131
Molecular formulaC60H88N6O13
IUPAC nameN-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-[2-[2-[2-[2-[2-[2-[2-[2-[[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylcarbamoyl]phenyl]methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]benzamide
Molecular weight1101.39
Hydrogen bond acceptor17
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50359748
Inchi KeyFKPUMTSFODZMAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C60H88N6O13/c1-69-57-11-5-3-9-55(57)65-29-25-63(26-30-65)23-7-21-61-59(67)53-17-13-51(14-18-53)49-78-47-45-76-43-41-74-39-37-72-35-33-71-34-36-73-38-40-75-42-44-77-46-48-79-50-52-15-19-54(20-16-52)60(68)62-22-8-24-64-27-31-66(32-28-64)56-10-4-6-12-58(56)70-2/h3-6,9-20H,7-8,21-50H2,1-2H3,(H,61,67)(H,62,68)
PubChem CID57393627
ChEMBLCHEMBL1928131
IUPHARN/A
BindingDB50359748
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80735D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
80737D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
80736D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523881D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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