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Ligand

Nameethyl 3-(4-(N,N-bis(2-methoxyethyl)sulfamoyl)benzamido)-5-phenylthiophene-2-carboxylate
Molecular formulaC26H30N2O7S2
IUPAC nameethyl 3-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-2-carboxylate
Molecular weight546.653
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.1
Synonyms392290-16-3
AC1N2KOE
AKOS024576496
CHEMBL1376427
ethyl 3-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-2-carboxylate
[ Show all ]
Inchi KeyACUNJYOSWNSRDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N2O7S2/c1-4-35-26(30)24-22(18-23(36-24)19-8-6-5-7-9-19)27-25(29)20-10-12-21(13-11-20)37(31,32)28(14-16-33-2)15-17-34-3/h5-13,18H,4,14-17H2,1-3H3,(H,27,29)
PubChem CID4048244
ChEMBLCHEMBL1376427
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1946Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
1947Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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