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Ligand

NameCHEMBL50722
Molecular formulaC27H38N2O9
IUPAC name8-[3-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]propoxy]-8-azaspiro[4.5]decane-7,9-dione;oxalic acid
Molecular weight534.606
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAHVSCLQWBPQCNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H36N2O5.C2H2O4/c1-3-12-26(19-15-20-21(30-2)8-6-9-22(20)31-18-19)13-7-14-32-27-23(28)16-25(17-24(27)29)10-4-5-11-25;3-1(4)2(5)6/h6,8-9,19H,3-5,7,10-18H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID44295541
ChEMBLCHEMBL50722
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59185-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
59145-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
59195-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
5920Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
5917Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
5915D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
5916D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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