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Ligand

NameSMR000064143
Molecular formulaC24H27NO7
IUPAC name1-[3-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone;oxalic acid
Molecular weight441.48
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsAC1MHB4P
HMS2399I04
MLS000056979
1-[3-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone; oxalic acid
CHEMBL1561554
Inchi KeyIIPZJXZTIJGMBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25NO3.C2H2O4/c1-17(24)20-8-5-9-22(14-20)26-16-21(25)15-23-12-10-19(11-13-23)18-6-3-2-4-7-18;3-1(4)2(5)6/h2-10,14,21,25H,11-13,15-16H2,1H3;(H,3,4)(H,5,6)
PubChem CID2999148
ChEMBLCHEMBL1561554
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1340875-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
479418D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
134086Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
134088Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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