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Ligand

NameCHEMBL283582
Molecular formulaC19H20ClN3O4S2
IUPAC name3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-ethyl-4,6-dimethylphenyl)thiophene-2-carboxamide
Molecular weight453.956
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50098776
SCHEMBL5206860
3-(4-Chloro-3-methyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid (2-ethyl-4,6-dimethyl-phenyl)-amide
Inchi KeyBEMRZVZLUSXULH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClN3O4S2/c1-5-13-9-10(2)8-11(3)16(13)21-18(24)17-14(6-7-28-17)29(25,26)23-19-15(20)12(4)22-27-19/h6-9,23H,5H2,1-4H3,(H,21,24)
PubChem CID10182624
ChEMBLCHEMBL283582
IUPHARN/A
BindingDB50098776
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21718Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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