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Ligand

NameCHEMBL6310
Molecular formulaC12H14N2O
IUPAC name7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight202.257
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.5
Synonyms7-Methoxy-2,3,4,9-tetrahydro-1H-beta-carboline
D05GDP
AC1LCCZT
ZINC13587968
7-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
[ Show all ]
Inchi KeySCIRNASYBOGBOO-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14N2O/c1-15-8-2-3-9-10-4-5-13-7-12(10)14-11(9)6-8/h2-3,6,13-14H,4-5,7H2,1H3
PubChem CID599482
ChEMBLCHEMBL6310
IUPHARN/A
BindingDB50132097
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 17
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3108335-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
3108295-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
3108305-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
3108245-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
3108365-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
3108375-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
3108265-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
3108225-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
3108235-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
310835Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
310825Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
310827Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
310828Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
310831Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
310838Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
310832Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
310834Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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