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Ligand

NameAC1N0YGA
Molecular formulaC3H7NO4S
IUPAC name2-azaniumyl-3-hydroxy-3-oxopropane-1-sulfinate
Molecular weight153.152
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP-4.7
SynonymsMCULE-5293441756
2-azaniumyl-3-hydroxy-3-oxopropane-1-sulfinate
Inchi KeyADVPTQAUNPRNPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)
PubChem CID3924855
ChEMBLN/A
IUPHARN/A
BindingDB86194
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: 41
Page:  / 3 

GLASS IDNameUniProtGeneSpeciesLength
31365-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
31495-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
31415-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
5554895-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
31535-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
31425-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
31555-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
31325-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
3124Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
3140Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
3143Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
3156Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
3127Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
3126Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
459251Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
3158Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
3133D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
3154D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
3139D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
3146D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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