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Ligand

NameA-80426
Molecular formulaC23H27NO2
IUPAC name2-(1-benzofuran-6-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine
Molecular weight349.474
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.3
SynonymsAKOS030558130
CHEMBL268258
SCHEMBL647243
BDBM50057128
D0K9JP
[ Show all ]
Inchi KeyMHPMXTGKTXJIDI-IBGZPJMESA-N
Inchi IDInChI=1S/C23H27NO2/c1-24(13-11-17-9-10-18-12-14-26-23(18)15-17)16-19-5-3-7-21-20(19)6-4-8-22(21)25-2/h4,6,8-10,12,14-15,19H,3,5,7,11,13,16H2,1-2H3/t19-/m0/s1
PubChem CID9928332
ChEMBLCHEMBL268258
IUPHARN/A
BindingDB50057128
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 14
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2056675-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2056695-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
2056765-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
2056735-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
205678Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
205670Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
205672Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
205675Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
205674Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415
205668D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
205677D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
205679D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
205680D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
205671Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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