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Ligand

NameCHEMBL1359359
Molecular formulaC18H19NO6S
IUPAC name(Z)-but-2-enedioic acid;2-[2-(methylaminomethyl)phenyl]sulfanylbenzene-1,4-diol
Molecular weight377.411
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogPNone
SynonymsHMS2520A15
Inchi KeyAGYMFYABMLHWEH-BTJKTKAUSA-N
Inchi IDInChI=1S/C14H15NO2S.C4H4O4/c1-15-9-10-4-2-3-5-13(10)18-14-8-11(16)6-7-12(14)17;5-3(6)1-2-4(7)8/h2-8,15-17H,9H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID15945829
ChEMBLCHEMBL1359359
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5344Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
5343C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
5342Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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