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Ligand

NameCHEMBL380492
Molecular formulaC34H40ClN3O4
IUPAC name2-[4-[[1-[[3-(2-chlorophenoxy)phenyl]methyl]piperidin-4-yl]carbamoyl]-4-phenylpiperidin-1-yl]-2-methylpropanoic acid
Molecular weight590.161
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50185912
SCHEMBL6506018
2-(4-{1-[3-(2-chloro-phenoxy)-benzyl]-piperidin-4-ylcarbamoyl}-4-phenyl-piperidin-1-yl)-2-methyl-propionic acid
Inchi KeyTXEFMFGXKKPZEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H40ClN3O4/c1-33(2,32(40)41)38-21-17-34(18-22-38,26-10-4-3-5-11-26)31(39)36-27-15-19-37(20-16-27)24-25-9-8-12-28(23-25)42-30-14-7-6-13-29(30)35/h3-14,23,27H,15-22,24H2,1-2H3,(H,36,39)(H,40,41)
PubChem CID11685733
ChEMBLCHEMBL380492
IUPHARN/A
BindingDB50185912
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3296855-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
329678Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
329677Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
329684C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
329680C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355
329682Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
329679D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
329683D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
329681Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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