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Ligand

NameAC1MF4HX
Molecular formulaC25H33N3O7S
IUPAC name1-benzyl-4-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]piperazine;oxalic acid
Molecular weight519.613
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL1414471
SR-01000242944-1
1-benzyl-4-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]piperazine; oxalic acid
MCULE-5183765354
AKOS024394030
[ Show all ]
Inchi KeyBOHXGYLWOPXIAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N3O3S.C2H2O4/c1-29-22-7-9-23(10-8-22)30(27,28)26-13-11-21(12-14-26)25-17-15-24(16-18-25)19-20-5-3-2-4-6-20;3-1(4)2(5)6/h2-10,21H,11-19H2,1H3;(H,3,4)(H,5,6)
PubChem CID2913637
ChEMBLCHEMBL1414471
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
288165-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
28815Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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