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Ligand

NameMLS001157505
Molecular formulaC24H30ClN5O3S2
IUPAC nameN-[4-chloro-3-(diethylsulfamoyl)phenyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
Molecular weight536.106
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.6
SynonymsAKOS008037890
ZINC38140490
HMS3034J19
MolPort-005-728-724
MCULE-9370284749
[ Show all ]
Inchi KeyHXFRQMAAIGNPOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30ClN5O3S2/c1-5-30(6-2)35(32,33)20-13-18(7-8-19(20)25)28-23(31)17-9-11-29(12-10-17)22-21-15(3)16(4)34-24(21)27-14-26-22/h7-8,13-14,17H,5-6,9-12H2,1-4H3,(H,28,31)
PubChem CID24981282
ChEMBLCHEMBL1456022
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
126172Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
126170Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
126171Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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