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Ligand

NameCHEMBL43788
Molecular formulaC17H16ClN3O6S2
IUPAC name3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,4-dimethoxyphenyl)thiophene-2-carboxamide
Molecular weight457.9
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50058108
SCHEMBL6152582
3-(4-Chloro-3-methyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid (2,4-dimethoxy-phenyl)-amide; compound with acetic acid ethyl ester
CHEMBL1178807
Inchi KeyAWBISQYKDUIJOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16ClN3O6S2/c1-9-14(18)17(27-20-9)21-29(23,24)13-6-7-28-15(13)16(22)19-11-5-4-10(25-2)8-12(11)26-3/h4-8,21H,1-3H3,(H,19,22)
PubChem CID10575845
ChEMBLN/A
IUPHARN/A
BindingDB50058108
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15861Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
15862Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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