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Ligand

NameGR 103691
Molecular formulaC30H35N3O3
IUPAC name4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
Molecular weight485.628
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50342717
FT-0643571
J-009934
RT-013113
ZINC3810247
[ Show all ]
Inchi KeyJARNORYOPMINDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N3O3/c1-23(34)24-9-11-25(12-10-24)26-13-15-27(16-14-26)30(35)31-17-5-6-18-32-19-21-33(22-20-32)28-7-3-4-8-29(28)36-2/h3-4,7-16H,5-6,17-22H2,1-2H3,(H,31,35)
PubChem CID4302960
ChEMBLCHEMBL294747
IUPHARN/A
BindingDB50342717
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1462165-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1462185-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
1462175-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
146219Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332
146215D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
146213D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
146214D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
146212D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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