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Ligand

NameCHEMBL304460
Molecular formulaC18H18ClN3O6S3
IUPAC name3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-methylsulfonylphenyl)thiophene-2-carboxamide
Molecular weight503.987
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50143797
SCHEMBL5212196
3-(4-Chloro-3-methyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid (2-methanesulfonyl-4,6-dimethyl-phenyl)-amide
Inchi KeyCAMTYBNKRSCYOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18ClN3O6S3/c1-9-7-10(2)15(13(8-9)30(4,24)25)20-17(23)16-12(5-6-29-16)31(26,27)22-18-14(19)11(3)21-28-18/h5-8,22H,1-4H3,(H,20,23)
PubChem CID10185556
ChEMBLCHEMBL304460
IUPHARN/A
BindingDB50143797
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
37311Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427
37312Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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