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Ligand

NameCHEMBL241438
Molecular formulaC31H35N3O2
IUPAC nameN-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-4-(2-phenylethynyl)benzamide
Molecular weight481.64
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.9
SynonymsN/A
Inchi KeyFOGLBIQQERQNBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H35N3O2/c1-36-30-13-7-6-12-29(30)34-24-22-33(23-25-34)21-9-3-8-20-32-31(35)28-18-16-27(17-19-28)15-14-26-10-4-2-5-11-26/h2,4-7,10-13,16-19H,3,8-9,20-25H2,1H3,(H,32,35)
PubChem CID44436613
ChEMBLCHEMBL241438
IUPHARN/A
BindingDBN/A
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
832595-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
83258D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
83257D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
83260D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523960D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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