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Ligand

NameCID 10983860
Molecular formulaC27H29NO8
IUPAC name(2,2-diphenyl-1,3-dioxolan-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]azanium;2-hydroxy-2-oxoacetate
Molecular weight495.528
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyDOMFTTQPMVIEJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27NO4.C2H2O4/c1-27-23-14-8-9-15-24(23)28-17-16-26-18-22-19-29-25(30-22,20-10-4-2-5-11-20)21-12-6-3-7-13-21;3-1(4)2(5)6/h2-15,22,26H,16-19H2,1H3;(H,3,4)(H,5,6)
PubChem CID10983860
ChEMBLCHEMBL286003
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
650955-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
65097Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
65100Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
65096Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
65101Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
65098Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
65099Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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